| SpectraBase Spectrum ID |
ACc5BdT3Z3B |
| Name |
Benzenamine, N-methyl-2-(1-propenyl)-, (E)- |
| Alternate Name(s) |
(E)-N-methyl-2-(1'-propenyl)aniline
N-methyl-2-[(1E)-1-propenyl]aniline
N-methyl-N-{2-[(1E)-1-propenyl]phenyl}amine
N-methyl-2-[(E)-prop-1-enyl]aniline |
| CAS Registry Number |
65001-42-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N |
| InChI |
InChI=1S/C10H13N/c1-3-6-9-7-4-5-8-10(9)11-2/h3-8,11H,1-2H3/b6-3+ |
| InChIKey |
INANENBEZXUXFC-ZZXKWVIFSA-N |
| Molecular Weight |
147.221 g/mol |
| SMILES |
N(c1c(\C=C\C)cccc1)C |
| SPLASH |
splash10-015a-1900000000-b7a15381805f710d408f |
| Source of Spectrum |
H-60-2052-0 |
| Wiley ID |
1144945 |
