| SpectraBase Spectrum ID |
JTXGRVfzLJP |
| Name |
1,3-Benzenediamine |
| CAS Registry Number |
108-45-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8N2 |
| InChI |
InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2 |
| InChIKey |
WZCQRUWWHSTZEM-UHFFFAOYSA-N |
| Molecular Weight |
108.144 g/mol |
| SMILES |
Nc1cc(ccc1)N |
| SPLASH |
splash10-0a4i-0900000000-4318356556dd8179ed25 |
| Source of Spectrum |
F-67-1975-2l |
| Synonyms |
1,3-Diaminobenzene
1,3-Diamino-benzene
1,3-Phenylenediamine
3-Aminoaniline
3-Phenylenediamine
Benzene, 1,3-diamino-
benzene-1,3-diamine
C.I. Developer 11
Ci developer 11
Developer 11
Developer C
Developer H
Developer M
Direct Brown BR
Direct Brown GG
m-Aminoaniline
m-Benzenediamine
m-Diaminobenzene
m-Fenylendiamin
M-phenylene diamine
meta-aminoaniline
meta-benzenediamine
meta-diaminobenzene
Metaphenylenediamine
Phenylenediamine, m
Phenylenediamine, meta-
AI3-52607
APCO 2330
BRN 0471357
C.I. 76025
CCRIS 1236
EINECS 203-584-7
HSDB 5384
NSC 4776 |
| Wiley ID |
1685983 |
