| SpectraBase Spectrum ID |
NTOztEMNs |
| Name |
4-methyl-N-(prop-2-enyl)benzenamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N |
| InChI |
InChI=1S/C10H13N/c1-3-8-11-10-6-4-9(2)5-7-10/h3-7,11H,1,8H2,2H3 |
| InChIKey |
XXLHUDMGBJKFMJ-UHFFFAOYSA-N |
| Molecular Weight |
147.221 g/mol |
| SMILES |
N(c1ccc(cc1)C)CC=C |
| SPLASH |
splash10-006t-0900000000-d00812e3a247302c4940 |
| Source of Spectrum |
SO-0-535-5 |
| Synonyms |
4-methyl-N-prop-2-enyl-aniline
allyl(p-tolyl)amine
N-allyl-4-methyl-aniline |
| Wiley ID |
874400 |
