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Chemical manufacturer | ||||
Name | 3-Methyl-1H-indol-4-amine |
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Synonyms | 1H-Indol-4-amine,3-methyl-; 3-methyl-1H-indol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 873056-75-8 |
SMILES | Cc1c[nH]c2c1c(ccc2)N |
InChI | 1S/C9H10N2/c1-6-5-11-8-4-2-3-7(10)9(6)8/h2-5,11H,10H2,1H3 |
InChIKey | PNZQHYNSTWNYDH-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 355.576°C at 760 mmHg (Cal.) |
Flash point | 196.061°C (Cal.) |
Refractive index | 1.72 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-1H-indol-4-amine |