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Phenylmethylamine

Phenylmethylamine

Organische Verbindungen, die einen Phenylring mit einer Methylgruppe enthalten, die mit einer funktionellen Aminogruppe verbunden ist.
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Physikalische Form 
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1 – 15 von 48 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

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
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

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
7

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
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

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
10

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
12

[(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
13

(S)-(-)-N-Benzyl-1-phenylethylamin, ChiPros 99 %, ee 99+ %, Thermo Scientific Chemicals

CAS: 17480-69-2 Summenformel: C15H24N Molekulargewicht (g/mol): 218.36 MDL-Nummer: MFCD00066325 InChI-Schlüssel: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 IUPAC-Name: (cyclohexylmethyl)[(1S)-1-phenylethyl]azanium SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

InChI-Schlüssel UHABCGJJMSQRRP-ZDUSSCGKSA-O
IUPAC-Name (cyclohexylmethyl)[(1S)-1-phenylethyl]azanium
PubChem CID 1268085
CAS 17480-69-2
MDL-Nummer MFCD00066325
Molekulargewicht (g/mol) 218.36
SMILES C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
Synonym s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine
Summenformel C15H24N
14

4-(3,5-Dimethyl-1H-Pyrazol-1-yl)-N-Methylbenzylamin, 95 %, Thermo Scientific™

CAS: 937796-07-1 Summenformel: C13H17N3 Molekulargewicht (g/mol): 215.30 MDL-Nummer: MFCD08572134 InChI-Schlüssel: WVGUCDIRMDWHNO-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl-n-methylbenzylamine,4-3,5-dimethylpyrazol-1-yl phenyl methyl methyl amine,1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethanamine,4-3,5-dimethylpyrazolyl phenyl methyl methylamine,4-3,5-dimethyl-1h-pyrazol-1-yl benzyl-methylamine,3,5-dimethyl-1-4-methylamino methyl phenyl-1h-pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methyl methyl amine,1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethylamine PubChem CID: 16640535 IUPAC-Name: 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methylmethanamin SMILES: CNCC1=CC=C(C=C1)N1N=C(C)C=C1C

InChI-Schlüssel WVGUCDIRMDWHNO-UHFFFAOYSA-N
IUPAC-Name 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methylmethanamin
PubChem CID 16640535
CAS 937796-07-1
MDL-Nummer MFCD08572134
Molekulargewicht (g/mol) 215.30
SMILES CNCC1=CC=C(C=C1)N1N=C(C)C=C1C
Synonym 4-3,5-dimethyl-1h-pyrazol-1-yl-n-methylbenzylamine,4-3,5-dimethylpyrazol-1-yl phenyl methyl methyl amine,1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethanamine,4-3,5-dimethylpyrazolyl phenyl methyl methylamine,4-3,5-dimethyl-1h-pyrazol-1-yl benzyl-methylamine,3,5-dimethyl-1-4-methylamino methyl phenyl-1h-pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methyl methyl amine,1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethylamine
Summenformel C13H17N3
15

(R)-(+)-N-Benzyl-1-Phenylethylamin, ChiPros 99+%, ee 96+%, Thermo Scientific™

CAS: 38235-77-7 Summenformel: C15H17N Molekulargewicht (g/mol): 211.308 MDL-Nummer: MFCD00015010 InChI-Schlüssel: ZYZHMSJNPCYUTB-CYBMUJFWSA-N Synonym: r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 PubChem CID: 1268086 IUPAC-Name: (1R)-N-Benzyl-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)NCC2=CC=CC=C2

InChI-Schlüssel ZYZHMSJNPCYUTB-CYBMUJFWSA-N
IUPAC-Name (1R)-N-Benzyl-1-Phenylethanamin
PubChem CID 1268086
CAS 38235-77-7
MDL-Nummer MFCD00015010
Molekulargewicht (g/mol) 211.308
SMILES CC(C1=CC=CC=C1)NCC2=CC=CC=C2
Synonym r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974
Summenformel C15H17N