SpectraBase Compound ID | 5k4Re1jNoss |
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InChI | InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2 |
InChIKey | WZCQRUWWHSTZEM-UHFFFAOYSA-N |
Mol Weight | 108.14 g/mol |
Molecular Formula | C6H8N2 |
Exact Mass | 108.068748 g/mol |
SpectraBase Spectrum ID | 8pVJBj6IvB3 |
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Name | 1,3-Benzenediamine |
CAS Registry Number | 108-45-2 |
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 | splash10-0a59-9800000000-4db3ad90e3e72af12868 |
Source of Spectrum | W5-1989-4733-1 |
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 | 1121789 |