| SpectraBase Spectrum ID |
JD8pMjRUsvX |
| Name |
Benzeneacetonitrile, .alpha.-[(1-methyl-2-phenylethyl)amino]- |
| Alternate Name(s) |
[(1-Methyl-2-phenylethyl)amino](phenyl)acetonitrile
.alpha.-Phenyl-.alpha.(.beta.-phenylisopropylamino)acetonitrile
.alpha.-Phenyl-.alpha.-(1-methyl-2-phenyl)ethylaminoacetonitrile
.alpha.-Phenyl-.alpha.-(1-phenylisopropyl)aminoacetonitrile
.alpha.-Phenyl-.alpha.-N-(1-phenylisopropyl)aminoacetonitrile
2-Phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile
2-Phenyl-2-(1-phenylpropan-2-ylamino)ethanenitrile
2-[(1-methyl-2-phenyl-ethyl)amino]-2-phenyl-acetonitrile
Acetonitrile, [(.alpha.-methylphenethyl)amino]phenyl-
Amfetaminil
Amfetaminilo
Amfetaminilum
Amphetaminil
Aponeuron
dl-Amphetaminil
N-(.alpha.-Methylphenethyl)-2-phenylglycinonitrile
N-(.beta.-Phenylisopropyl)-.alpha.-aminophenylacetonitrile
[(.alpha.-Methylphenethyl)amino]phenylacetonitrile
AN 1
AN 1 (pharmaceutical)
BRN 2056148
EINECS 241-560-8
NSC 67172 |
| CAS Registry Number |
17590-01-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2 |
| InChI |
InChI=1S/C17H18N2/c1-14(12-15-8-4-2-5-9-15)19-17(13-18)16-10-6-3-7-11-16/h2-11,14,17,19H,12H2,1H3 |
| InChIKey |
NFHVTCJKAHYEQN-UHFFFAOYSA-N |
| Molecular Weight |
250.345 g/mol |
| SMILES |
N(C(C#N)c1ccccc1)C(Cc1ccccc1)C |
| SPLASH |
splash10-001i-2900000000-a5fa48a2020db3567b61 |
| Source of Spectrum |
W5-21986-0-0 |
| Wiley ID |
1254040 |
