| SpectraBase Spectrum ID |
lBnJ8IgGe |
| Name |
Benzenamine, 4-methyl-3-nitro- |
| CAS Registry Number |
119-32-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8N2O2 |
| InChI |
InChI=1S/C7H8N2O2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,8H2,1H3 |
| InChIKey |
GDIIPKWHAQGCJF-UHFFFAOYSA-N |
| Molecular Weight |
152.153 g/mol |
| SMILES |
Nc1cc(N(=O)=O)c(cc1)C |
| SPLASH |
splash10-0fb9-9800000000-76ff942b0a3b49dffafc |
| Source of Spectrum |
SK-31-3724-7 |
| Synonyms |
(3-Nitro-4-methylphenyl)ammonium hydrogenesulfate
4-Methyl-3-nitroaniline
(4-methyl-3-nitro-phenyl)amine
2-Nitro-4-aminotoluene
3-Nitro-4-methylaniline
3-Nitro-4-toluidin
3-Nitro-4-toluidine
3-Nitro-p-toluidine
4-methyl-3-nitro-aniline
4-Amino-2-nitrotoluene
4-Methyl-3-nitrobenzenamine
5-Nitro-4-toluidine
Gl-Amin
m-Nitro-p-toluidine
p-Toluidine, 3-nitro-
BRN 0638984
CCRIS 3003
EINECS 204-314-0
NSC 7731 |
| Wiley ID |
882248 |
