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Chemical manufacturer | ||||
Name | 1-(1H-Indol-4-yl)-N-(3-pyridinylmethyl)methanamine |
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Synonyms | (1H-indol-4-ylmethyl)(pyridin-3-ylmethyl)amine; (indol-4-ylmethyl)(3-pyridylmethyl)amine; 1-(1H-indol-4-yl)-N-(pyridin-3-ylmethyl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C15H15N3 |
Molecular Weight | 237.30 |
CAS Registry Number | 941239-16-3 |
SMILES | C1=CC(=C2C=CNC2=C1)CNCC3=CN=CC=C3 |
InChI | 1S/C15H15N3/c1-4-13(14-6-8-18-15(14)5-1)11-17-10-12-3-2-7-16-9-12/h1-9,17-18H,10-11H2 |
InChIKey | RQKXFHJRRZKPEJ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 448.9±30.0°C at 760 mmHg (Cal.) |
Flash point | 225.3±24.6°C (Cal.) |
Refractive index | 1.676 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(1H-Indol-4-yl)-N-(3-pyridinylmethyl)methanamine |