SpectraBase Compound ID | Dsn6C3Pdz6V |
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InChI | InChI=1S/C12H13N3/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,13-14H2 |
InChIKey | VOSLIUIVGWBSOK-UHFFFAOYSA-N |
Mol Weight | 199.26 g/mol |
Molecular Formula | C12H13N3 |
Exact Mass | 199.110947 g/mol |
SpectraBase Spectrum ID | HRouA3HaC5h |
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Name | 2,4-diaminophenylamine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H13N3 |
InChI | InChI=1S/C12H13N3/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,13-14H2 |
InChIKey | VOSLIUIVGWBSOK-UHFFFAOYSA-N |
Sadtler IR Number | 20045 |
Sadtler UV Number | 21994A |
Solvent | Methanol |