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Chemical manufacturer | ||||
Name | 1-[4-(Aminomethyl)-2-Pyridinyl]-N,N-Dimethylmethanamine |
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Synonyms | 1-(4-(aminomethyl)pyridin-2-yl)-N,N-dimethylmethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H15N3 |
Molecular Weight | 165.24 |
CAS Registry Number | 597563-03-6 |
SMILES | CN(C)Cc1cc(ccn1)CN |
InChI | 1S/C9H15N3/c1-12(2)7-9-5-8(6-10)3-4-11-9/h3-5H,6-7,10H2,1-2H3 |
InChIKey | UJJDTCNQLVFJKN-UHFFFAOYSA-N |
Density | 1.038g/cm3 (Cal.) |
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Boiling point | 251.919°C at 760 mmHg (Cal.) |
Flash point | 106.157°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for 1-[4-(Aminomethyl)-2-Pyridinyl]-N,N-Dimethylmethanamine |