SpectraBase Spectrum ID |
JYtIHJMR0E2 |
Name |
4-Methyl-N-(prop-2-enyl)benzenamine |
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-1900000000-6f3a37fc948aeac6adc1 |
Source of Spectrum |
B-47-1043-0 |
Synonyms |
4-Methyl-N-prop-2-enyl-aniline
Allyl(p-tolyl)amine
N-allyl-4-methyl-aniline |
Wiley ID |
1145015 |