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Chemical manufacturer | ||||
Name | 6-Methyl-3H-indol-2-amine |
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Synonyms | 3H-Indol-2-amine,6-methyl-; 6-methyl-3H-indol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 770646-55-4 |
SMILES | Cc1ccc2c(c1)N=C(C2)N |
InChI | 1S/C9H10N2/c1-6-2-3-7-5-9(10)11-8(7)4-6/h2-4H,5H2,1H3,(H2,10,11) |
InChIKey | WJTMLZSFCRHPFS-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 322.133°C at 760 mmHg (Cal.) |
Flash point | 148.621°C (Cal.) |
Refractive index | 1.643 (Cal.) |
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List of Reports Available for 6-Methyl-3H-indol-2-amine |