SpectraBase Spectrum ID |
5Ggkk0NOw1y |
Name |
(2-aminophenyl)-(2-methylallyl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14N2 |
InChI |
InChI=1S/C10H14N2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6,12H,1,7,11H2,2H3 |
InChIKey |
OFJYJIHLDPJJFJ-UHFFFAOYSA-N |
Molecular Weight |
162.236 g/mol |
SMILES |
N(c1c(cccc1)N)CC(=C)C |
SPLASH |
splash10-0bt9-2900000000-4e7ba245ba1258754178 |
Source of Spectrum |
F-48-7473-3 |
Synonyms |
2-N-(2-methylprop-2-enyl)benzene-1,2-diamine
N2-(2-methylallyl)benzene-1,2-diamine
N2-(2-methylprop-2-enyl)benzene-1,2-diamine |
Wiley ID |
1158803 |