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Chemical manufacturer | ||||
Name | 1,1,1-Trifluoro-3-(1H-imidazol-4-yl)-2-propanamine |
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Synonyms | 1,1,1-trifluoro-3-(1H-imidazol-4-yl)propan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H8F3N3 |
Molecular Weight | 179.14 |
CAS Registry Number | 788778-86-9 |
SMILES | NC(Cc1cncn1)C(F)(F)F |
InChI | 1S/C6H8F3N3/c7-6(8,9)5(10)1-4-2-11-3-12-4/h2-3,5H,1,10H2,(H,11,12) |
InChIKey | BDTVUJQDDFCPQO-UHFFFAOYSA-N |
Density | 1.37g/cm3 (Cal.) |
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Boiling point | 336.894°C at 760 mmHg (Cal.) |
Flash point | 157.548°C (Cal.) |
Refractive index | 1.476 (Cal.) |
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