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Benzol und substituierte Derivate

Benzol und substituierte Derivate

Benzol ist ein aromatisches organisches Molekül, das aus sechs Kohlenstoffatomen und sechs Wasserstoffatomen besteht, die einen Ring bilden. Darunter substituierte derivative Verbindungen.
Phenylmethylamine (225)
Benzylderivate (31)
Hydroxybenzoesäurederivate (26)
Benzolsulfonamide (18)
Benzamide (15)
Diphenylmethane (8)
Anilin und substituierte Aniline (6)
Benzoylderivate (6)
Brombenzole (6)
Trifluormethylbenzole (5)
Benzalkoniumhalogenide (4)
Diphenylether (4)
Phenylphosphine und Derivate (3)
Aminobenzoesäuren und Derivate (2)
Aminotoluole (2)
Anilide (2)
Phenoxyverbindungen (2)
Phenylhydrazine (2)
Sulfanilide (2)

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N-benzyl

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1 – 15 von 178 Ergebnisse
1

N-Benzylmethylamin, 97 %, Thermo Scientific Chemicals

CAS: 103-67-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008289 InChI-Schlüssel: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC-Name: N-Methyl-1-phenylmethanamin SMILES: CNCC1=CC=CC=C1

InChI-Schlüssel RIWRFSMVIUAEBX-UHFFFAOYSA-N
IUPAC-Name N-Methyl-1-phenylmethanamin
PubChem CID 7669
CAS 103-67-3
MDL-Nummer MFCD00008289
Molekulargewicht (g/mol) 121.18
SMILES CNCC1=CC=CC=C1
Synonym n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine
Summenformel C8H11N
2

N-Methylbenzylamin 97 %, Thermo Scientific Chemicals

CAS: 103-67-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008289 InChI-Schlüssel: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC-Name: N-Methyl-1-phenylmethanamin SMILES: CNCC1=CC=CC=C1

InChI-Schlüssel RIWRFSMVIUAEBX-UHFFFAOYSA-N
IUPAC-Name N-Methyl-1-phenylmethanamin
PubChem CID 7669
CAS 103-67-3
MDL-Nummer MFCD00008289
Molekulargewicht (g/mol) 121.18
SMILES CNCC1=CC=CC=C1
Synonym n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine
Summenformel C8H11N
3

N-Isopropylbenzylamin, 97 %, Thermo Scientific Chemicals

CAS: 102-97-6 Summenformel: C10H15N Molekulargewicht (g/mol): 149.237 MDL-Nummer: MFCD00008863 InChI-Schlüssel: LYBKPDDZTNUNNM-UHFFFAOYSA-N Synonym: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 IUPAC-Name: N-benzylpropan-2-amin SMILES: CC(C)NCC1=CC=CC=C1

InChI-Schlüssel LYBKPDDZTNUNNM-UHFFFAOYSA-N
IUPAC-Name N-benzylpropan-2-amin
PubChem CID 66024
CAS 102-97-6
MDL-Nummer MFCD00008863
Molekulargewicht (g/mol) 149.237
SMILES CC(C)NCC1=CC=CC=C1
Synonym n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine
Summenformel C10H15N
4

N-Benzyl-p-Toluolsulfonsäureamid, Thermo Scientific Chemicals

CAS: 1576-37-0 Summenformel: C14H15NO2S Molekulargewicht (g/mol): 261.339 MDL-Nummer: MFCD00159328 InChI-Schlüssel: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC-Name: N-benzyl-4-methylbenzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI-Schlüssel WTHKAJZQYNKTCJ-UHFFFAOYSA-N
IUPAC-Name N-benzyl-4-methylbenzolsulfonamid
PubChem CID 95801
CAS 1576-37-0
MDL-Nummer MFCD00159328
Molekulargewicht (g/mol) 261.339
SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
Synonym n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid
Summenformel C14H15NO2S
5

3-Methoxy-N-Methylbenzylamin, 97 %, Thermo Scientific Chemicals

CAS: 41789-95-1 Summenformel: C9H14NO Molekulargewicht (g/mol): 152.22 MDL-Nummer: MFCD04618244 InChI-Schlüssel: FIFKRPFWLHBMHL-UHFFFAOYSA-O Synonym: 3-methoxy-n-methylbenzylamine,1-3-methoxyphenyl-n-methylmethanamine,3-methoxyphenyl methyl methyl amine,n-methyl-3-methoxybenzylamine,3-methoxyphenyl methyl methylamine,1-3-methoxyphenyl-n-methyl-methanamine,methyl 3-methoxybenzyl amine,ksc494s3f,n-methyl-3-methoxy-benzylamine,3-methoxy-benzyl-methyl-amine PubChem CID: 5152225 IUPAC-Name: [(3-methoxyphenyl)methyl](methyl)azanium SMILES: C[NH2+]CC1=CC=CC(OC)=C1

InChI-Schlüssel FIFKRPFWLHBMHL-UHFFFAOYSA-O
IUPAC-Name [(3-methoxyphenyl)methyl](methyl)azanium
PubChem CID 5152225
CAS 41789-95-1
MDL-Nummer MFCD04618244
Molekulargewicht (g/mol) 152.22
SMILES C[NH2+]CC1=CC=CC(OC)=C1
Synonym 3-methoxy-n-methylbenzylamine,1-3-methoxyphenyl-n-methylmethanamine,3-methoxyphenyl methyl methyl amine,n-methyl-3-methoxybenzylamine,3-methoxyphenyl methyl methylamine,1-3-methoxyphenyl-n-methyl-methanamine,methyl 3-methoxybenzyl amine,ksc494s3f,n-methyl-3-methoxy-benzylamine,3-methoxy-benzyl-methyl-amine
Summenformel C9H14NO
6

2-Fluor-N-Methylbenzylamin, 95 %, Thermo Scientific Chemicals

CAS: 399-30-4 Summenformel: C8H10FN Molekulargewicht (g/mol): 139.173 MDL-Nummer: MFCD04629633 InChI-Schlüssel: AHIHZCXUWGORQO-UHFFFAOYSA-N Synonym: n-methyl-2-fluorobenzylamine,2-fluorobenzyl methylamine,2-fluoro-n-methylbenzylamine,2-fluorophenyl methyl methyl amine,1-2-fluorophenyl-n-methylmethanamine,n-2-fluorobenzyl-n-methylamine,n-methyl-o-fluorobenzylamine,benzenemethanamine, 2-fluoro-n-methyl,1-2-fluorophenyl-n-methyl-methanamine,acmc-209zio PubChem CID: 2060842 IUPAC-Name: 1-(2-fluorphenyl)-N-methylmethanamin SMILES: CNCC1=CC=CC=C1F

InChI-Schlüssel AHIHZCXUWGORQO-UHFFFAOYSA-N
IUPAC-Name 1-(2-fluorphenyl)-N-methylmethanamin
PubChem CID 2060842
CAS 399-30-4
MDL-Nummer MFCD04629633
Molekulargewicht (g/mol) 139.173
SMILES CNCC1=CC=CC=C1F
Synonym n-methyl-2-fluorobenzylamine,2-fluorobenzyl methylamine,2-fluoro-n-methylbenzylamine,2-fluorophenyl methyl methyl amine,1-2-fluorophenyl-n-methylmethanamine,n-2-fluorobenzyl-n-methylamine,n-methyl-o-fluorobenzylamine,benzenemethanamine, 2-fluoro-n-methyl,1-2-fluorophenyl-n-methyl-methanamine,acmc-209zio
Summenformel C8H10FN
7

4-Fluor-N-Methylbenzylamin, 97 %, Thermo Scientific Chemicals

CAS: 405-66-3 Summenformel: C8H10FN Molekulargewicht (g/mol): 139.173 MDL-Nummer: MFCD03839848 InChI-Schlüssel: SZJIQLSCDIEJFC-UHFFFAOYSA-N Synonym: n-methyl-4-fluorobenzylamine,4-fluoro-n-methylbenzylamine,4-fluoro-benzyl-methyl-amine,1-4-fluorophenyl-n-methylmethanamine,n-4-fluorobenzyl-n-methylamine,4-fluoro-n-methyl benzylamine,4-fluorophenyl methyl methyl amine,benzenemethanamine, 4-fluoro-n-methyl,1-4-fluorophenyl-n-methyl-methanamine,acmc-1aek3 PubChem CID: 736860 IUPAC-Name: 1-(4-fluorphenyl)-N-methylmethanamin SMILES: CNCC1=CC=C(C=C1)F

InChI-Schlüssel SZJIQLSCDIEJFC-UHFFFAOYSA-N
IUPAC-Name 1-(4-fluorphenyl)-N-methylmethanamin
PubChem CID 736860
CAS 405-66-3
MDL-Nummer MFCD03839848
Molekulargewicht (g/mol) 139.173
SMILES CNCC1=CC=C(C=C1)F
Synonym n-methyl-4-fluorobenzylamine,4-fluoro-n-methylbenzylamine,4-fluoro-benzyl-methyl-amine,1-4-fluorophenyl-n-methylmethanamine,n-4-fluorobenzyl-n-methylamine,4-fluoro-n-methyl benzylamine,4-fluorophenyl methyl methyl amine,benzenemethanamine, 4-fluoro-n-methyl,1-4-fluorophenyl-n-methyl-methanamine,acmc-1aek3
Summenformel C8H10FN
8

N-Benzyl-3-pyridinemethylamin, 97 %, Thermo Scientific Chemicals

CAS: 63361-56-8 Summenformel: C13H14N2 Molekulargewicht (g/mol): 198.27 MDL-Nummer: MFCD00716866,MFCD08061098 InChI-Schlüssel: COHYOBKZKMKMIX-UHFFFAOYSA-N Synonym: benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine PubChem CID: 293794 IUPAC-Name: benzyl[(pyridin-3-yl)methyl]amine SMILES: C(NCC1=CC=CN=C1)C1=CC=CC=C1

InChI-Schlüssel COHYOBKZKMKMIX-UHFFFAOYSA-N
IUPAC-Name benzyl[(pyridin-3-yl)methyl]amine
PubChem CID 293794
CAS 63361-56-8
MDL-Nummer MFCD00716866,MFCD08061098
Molekulargewicht (g/mol) 198.27
SMILES C(NCC1=CC=CN=C1)C1=CC=CC=C1
Synonym benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine
Summenformel C13H14N2
9

N-Benzyl-tert-butylamin, 96 %, Thermo Scientific Chemicals

CAS: 3378-72-1 Summenformel: C11H17N Molekulargewicht (g/mol): 163.264 MDL-Nummer: MFCD00008798 InChI-Schlüssel: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC-Name: N-benzyl-2-methylpropan-2-amin SMILES: CC(C)(C)NCC1=CC=CC=C1

InChI-Schlüssel DLSOILHAKCBARI-UHFFFAOYSA-N
IUPAC-Name N-benzyl-2-methylpropan-2-amin
PubChem CID 76908
CAS 3378-72-1
MDL-Nummer MFCD00008798
Molekulargewicht (g/mol) 163.264
SMILES CC(C)(C)NCC1=CC=CC=C1
Synonym n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine
Summenformel C11H17N
10

4-Brom-N-Methylbenzylamin, 97 %, Thermo Scientific Chemicals

CAS: 699-03-6 Summenformel: C8H10BrN Molekulargewicht (g/mol): 200.079 MDL-Nummer: MFCD04507522 InChI-Schlüssel: URFJXIULELMVHV-UHFFFAOYSA-N Synonym: n-methyl-4-bromobenzylamine,1-4-bromophenyl-n-methylmethanamine,4-bromo-n-methylbenzylamine,4-bromobenzyl methylamine,benzenemethanamine, 4-bromo-n-methyl,4-bromophenyl methyl methyl amine,4-bromo methylbenzylamine,1-4-bromophenyl-n-methyl-methanamine,acmc-20a2f7,4-bromo-benzyl-methyl-amine PubChem CID: 485400 IUPAC-Name: 1-(4-bromphenyl)-N-methylmethanamin SMILES: CNCC1=CC=C(C=C1)Br

InChI-Schlüssel URFJXIULELMVHV-UHFFFAOYSA-N
IUPAC-Name 1-(4-bromphenyl)-N-methylmethanamin
PubChem CID 485400
CAS 699-03-6
MDL-Nummer MFCD04507522
Molekulargewicht (g/mol) 200.079
SMILES CNCC1=CC=C(C=C1)Br
Synonym n-methyl-4-bromobenzylamine,1-4-bromophenyl-n-methylmethanamine,4-bromo-n-methylbenzylamine,4-bromobenzyl methylamine,benzenemethanamine, 4-bromo-n-methyl,4-bromophenyl methyl methyl amine,4-bromo methylbenzylamine,1-4-bromophenyl-n-methyl-methanamine,acmc-20a2f7,4-bromo-benzyl-methyl-amine
Summenformel C8H10BrN
11

N-Benzyl-N-Phenylhydrazinhydrochlorid, 98+%, Thermo Scientific Chemicals

CAS: 5705-15-7 Summenformel: C13H15ClN2 Molekulargewicht (g/mol): 234.73 MDL-Nummer: MFCD00050690 InChI-Schlüssel: JTYLHYOCBGPMNO-UHFFFAOYSA-N Synonym: 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq PubChem CID: 79785 IUPAC-Name: hydrogen 1-benzyl-1-phenylhydrazine chloride SMILES: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel JTYLHYOCBGPMNO-UHFFFAOYSA-N
IUPAC-Name hydrogen 1-benzyl-1-phenylhydrazine chloride
PubChem CID 79785
CAS 5705-15-7
MDL-Nummer MFCD00050690
Molekulargewicht (g/mol) 234.73
SMILES [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq
Summenformel C13H15ClN2
12

N-Benzyl-4-methoxyanilin, 99 %, Thermo Scientific™

CAS: 17377-95-6 Summenformel: C14H15NO Molekulargewicht (g/mol): 213.28 MDL-Nummer: MFCD00059298 InChI-Schlüssel: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC-Name: N-benzyl-4-methoxyanilin SMILES: COC1=CC=C(NCC2=CC=CC=C2)C=C1

InChI-Schlüssel LIJJGMDKVVOEFT-UHFFFAOYSA-N
IUPAC-Name N-benzyl-4-methoxyanilin
PubChem CID 519413
CAS 17377-95-6
MDL-Nummer MFCD00059298
Molekulargewicht (g/mol) 213.28
SMILES COC1=CC=C(NCC2=CC=CC=C2)C=C1
Synonym n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine
Summenformel C14H15NO
13

N-Benzyl-4-Fluorobenzylamin, 97 %, Thermo Scientific™

CAS: 55096-88-3 Summenformel: C14H14FN Molekulargewicht (g/mol): 215.271 MDL-Nummer: MFCD00716882 InChI-Schlüssel: SXZSRGKJZKOZRP-UHFFFAOYSA-N Synonym: n-benzyl-1-4-fluorophenyl methanamine,benzyl-4-fluoro-benzyl-amine,benzyl-4-fluorobenzyl amine,benzyl 4-fluorophenyl methyl amine,benzyl 4-fluorobenzyl amine,4-fluorophenyl methyl benzylamine,n-benzyl-n-4-fluorobenzyl amine,benzenemethanamine,4-fluoro-n-phenylmethyl,n-4-fluorophenyl methyl-1-phenylmethanamine PubChem CID: 784761 IUPAC-Name: N-[(4-fluorphenyl)methyl]-1-phenylmethanamin SMILES: C1=CC=C(C=C1)CNCC2=CC=C(C=C2)F

InChI-Schlüssel SXZSRGKJZKOZRP-UHFFFAOYSA-N
IUPAC-Name N-[(4-fluorphenyl)methyl]-1-phenylmethanamin
PubChem CID 784761
CAS 55096-88-3
MDL-Nummer MFCD00716882
Molekulargewicht (g/mol) 215.271
SMILES C1=CC=C(C=C1)CNCC2=CC=C(C=C2)F
Synonym n-benzyl-1-4-fluorophenyl methanamine,benzyl-4-fluoro-benzyl-amine,benzyl-4-fluorobenzyl amine,benzyl 4-fluorophenyl methyl amine,benzyl 4-fluorobenzyl amine,4-fluorophenyl methyl benzylamine,n-benzyl-n-4-fluorobenzyl amine,benzenemethanamine,4-fluoro-n-phenylmethyl,n-4-fluorophenyl methyl-1-phenylmethanamine
Summenformel C14H14FN
15

[(N-Benzyl-N-Methylammonium)Methyl]trifluoroborat-internes Salz, 95 %, Thermo Scientific Chemicals

CAS: 1268341-00-9 Summenformel: C9H13BF3N Molekulargewicht (g/mol): 203.015 MDL-Nummer: MFCD20134169 InChI-Schlüssel: JRTRNQRZOUGDCI-UHFFFAOYSA-O Synonym: n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide PubChem CID: 53243645 IUPAC-Name: [Benzyl(methyl)azaniumyl]methyl-trifluorboranuid SMILES: [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F

InChI-Schlüssel JRTRNQRZOUGDCI-UHFFFAOYSA-O
IUPAC-Name [Benzyl(methyl)azaniumyl]methyl-trifluorboranuid
PubChem CID 53243645
CAS 1268341-00-9
MDL-Nummer MFCD20134169
Molekulargewicht (g/mol) 203.015
SMILES [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F
Synonym n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide
Summenformel C9H13BF3N