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Chemical manufacturer | ||||
Name | N-[4-(2-aminoethyl)phenyl]-4-methyl-pyridin-2-amine |
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Synonyms | N-(4-(2-aminoethyl)phenyl)-4-methylpyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H17N3 |
Molecular Weight | 227.30 |
CAS Registry Number | 783287-98-9 |
SMILES | NCCc1ccc(cc1)Nc2cc(C)ccn2 |
InChI | 1S/C14H17N3/c1-11-7-9-16-14(10-11)17-13-4-2-12(3-5-13)6-8-15/h2-5,7,9-10H,6,8,15H2,1H3,(H,16,17) |
InChIKey | OCZCOUYAECYRTK-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 389.354°C at 760 mmHg (Cal.) |
Flash point | 189.275°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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