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Chemical manufacturer | ||||
Name | 2-Methyl-6-(1-pyrrolidinyl)-4-quinolinamine |
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Synonyms | 2-methyl-6-(pyrrolidin-1-yl)quinolin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H17N3 |
Molecular Weight | 227.30 |
CAS Registry Number | 807265-76-5 |
SMILES | Cc1cc(c2cc(ccc2n1)N3CCCC3)N |
InChI | 1S/C14H17N3/c1-10-8-13(15)12-9-11(4-5-14(12)16-10)17-6-2-3-7-17/h4-5,8-9H,2-3,6-7H2,1H3,(H2,15,16) |
InChIKey | QILTUGUZSORLNE-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 434.516°C at 760 mmHg (Cal.) |
Flash point | 216.588°C (Cal.) |
Refractive index | 1.676 (Cal.) |
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List of Reports Available for 2-Methyl-6-(1-pyrrolidinyl)-4-quinolinamine |