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| IUPAC Name: | 2-N-methylbenzene-1,2-diamine |
| Description: | N-Methyl-1,2-phenylenediamine (CAS# 4760-34-3) is a useful research chemical compound. |
| Molecular Weight: | 122.17 |
| Molecular Formula: | C7H10N2 |
| Canonical SMILES: | CNC1=CC=CC=C1N |
| InChI: | InChI=1S/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3 |
| InChI Key: | RPKCLSMBVQLWIN-UHFFFAOYSA-N |
| Boiling Point: | 123-124 °C (10 mmHg) |
| Density: | 1.075 g/cm3 |
| Appearance: | Yellow to red to very dark brown liquid |
| MDL: | MFCD00192314 |
| LogP: | 1.96470 |
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Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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