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Chemical manufacturer | ||||
Name | N-[3-(Aminomethyl)phenyl]-4-ethyl-2-pyridinamine |
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Synonyms | N-(3-(aminomethyl)phenyl)-4-ethylpyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H17N3 |
Molecular Weight | 227.30 |
CAS Registry Number | 774165-83-2 |
SMILES | CCc1ccnc(c1)Nc2cccc(c2)CN |
InChI | 1S/C14H17N3/c1-2-11-6-7-16-14(9-11)17-13-5-3-4-12(8-13)10-15/h3-9H,2,10,15H2,1H3,(H,16,17) |
InChIKey | JTEPBLXZNZEPAT-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 384.706°C at 760 mmHg (Cal.) |
Flash point | 186.464°C (Cal.) |
Refractive index | 1.63 (Cal.) |
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List of Reports Available for N-[3-(Aminomethyl)phenyl]-4-ethyl-2-pyridinamine |