SpectraBase Compound ID | 1Om97QO5don |
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InChI | InChI=1S/C6H9N3/c7-4-2-1-3-5(8)6(4)9/h1-3H,7-9H2 |
InChIKey | RUOKPLVTMFHRJE-UHFFFAOYSA-N |
Mol Weight | 123.16 g/mol |
Molecular Formula | C6H9N3 |
Exact Mass | 123.079647 g/mol |
SpectraBase Spectrum ID | LUm3w23pH8Y |
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Name | Benzene-1,2,3-triamine |
CAS Registry Number | 608-32-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9N3 |
InChI | InChI=1S/C6H9N3/c7-4-2-1-3-5(8)6(4)9/h1-3H,7-9H2 |
InChIKey | RUOKPLVTMFHRJE-UHFFFAOYSA-N |
Molecular Weight | 123.159 g/mol |
SMILES | Nc1cccc(c1N)N |
SPLASH | splash10-00di-9700000000-00a5509d5bf12466eec2 |
Synonyms | (2,3-Diaminophenyl)amine 1,2,3-Benzenetriamine |
Wiley ID | 1448046 |