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Chemical manufacturer | ||||
Name | N,N,3-Trimethyl-1H-Indol-6-Amine |
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Synonyms | 1H-Indol-6-amine,N,N,3-trimethyl-; N,N,3-trimethyl-1H-indol-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2 |
Molecular Weight | 174.24 |
CAS Registry Number | 130508-61-1 |
SMILES | CN(C)c1ccc2c(c1)ncc2C |
InChI | 1S/C11H14N2/c1-8-7-12-11-6-9(13(2)3)4-5-10(8)11/h4-7,12H,1-3H3 |
InChIKey | NHUCTPNQGQFINS-UHFFFAOYSA-N |
Density | 1.116g/cm3 (Cal.) |
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Boiling point | 325.525°C at 760 mmHg (Cal.) |
Flash point | 150.673°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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List of Reports Available for N,N,3-Trimethyl-1H-Indol-6-Amine |