| SpectraBase Spectrum ID |
ptV9jdD0XF |
| Name |
1,3-Benzenediamine, 2-methyl- |
| CAS Registry Number |
823-40-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10N2 |
| InChI |
InChI=1S/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3 |
| InChIKey |
RLYCRLGLCUXUPO-UHFFFAOYSA-N |
| Molecular Weight |
122.171 g/mol |
| SMILES |
Nc1cccc(c1C)N |
| SPLASH |
splash10-00di-2900000000-164b38bbac33b5397586 |
| Source of Spectrum |
IC-109-0-0 |
| Synonyms |
(3-amino-2-methyl-phenyl)amine
2,6-Diamino-1-methylbenzene
2,6-Diaminotoluene
2,6-Toluenediamine
2,6-Toluylenediamine
2,6-Tolylenediamine
2-Methyl-1,3-benzenediamine
2-Methyl-1,3-phenylenediamine
2-Methyl-m-phenylenediamine
2-Methylbenzene-1,3-diamine
O-toluene diamine
Toluene, 2,6-diamino-
BRN 2079476
CCRIS 3031
EINECS 212-513-9
HSDB 4131
NCI-C50317
NSC 147490 |
| Wiley ID |
1127933 |
