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Chemical manufacturer | ||||
Name | N-Methyl-1-(3-methyl-1H-indol-2-yl)methanamine |
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Synonyms | 1H-indole-2-methanamine, N,3-dimethyl-; methyl[(3-methyl-1H-indol-2-yl)methyl]amine; MFCD05181743 |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2 |
Molecular Weight | 174.24 |
CAS Registry Number | 894852-67-6 |
SMILES | Cc1c2ccccc2[nH]c1CNC |
InChI | 1S/C11H14N2/c1-8-9-5-3-4-6-10(9)13-11(8)7-12-2/h3-6,12-13H,7H2,1-2H3 |
InChIKey | LLEMUFNSHIFWGM-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 324.806°C at 760 mmHg (Cal.) |
Flash point | 150.237°C (Cal.) |
Refractive index | 1.625 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-Methyl-1-(3-methyl-1H-indol-2-yl)methanamine |