| SpectraBase Compound ID | 5k4Re1jNoss |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Hd4JQo6Tnx5 |
|---|---|
| Name | 1,3-Benzenediamine |
| Alternate Name(s) | 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 |
| 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 | splash10-0a59-9800000000-281b990c96ad67720767 |
| Wiley ID | 1503330 |