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Chemical manufacturer | ||||
Name | 5-Methyl-3H-indol-2-amine |
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Synonyms | 3H-Indol-2-amine,5-methyl-; 5-methyl-3H-indol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 754123-09-6 |
SMILES | Cc1ccc2c(c1)CC(=N2)N |
InChI | 1S/C9H10N2/c1-6-2-3-8-7(4-6)5-9(10)11-8/h2-4H,5H2,1H3,(H2,10,11) |
InChIKey | OBBHOLGTEYOYPJ-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 312.895°C at 760 mmHg (Cal.) |
Flash point | 143.034°C (Cal.) |
Refractive index | 1.643 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-3H-indol-2-amine |