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1,1,1-Trifluoro-3-(1H-imidazol-4-yl)-2-propanamine
[CAS# 788778-86-9]

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Identification
Name 1,1,1-Trifluoro-3-(1H-imidazol-4-yl)-2-propanamine
Synonyms 1,1,1-trifluoro-3-(1H-imidazol-4-yl)propan-2-amine
Molecular Structure CAS#: 788778-86-9, 1,1,1-Trifluoro-3-(1H-imidazol-4-yl)-2-propanamine
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
Properties
Density 1.37g/cm3 (Cal.)
Boiling point 336.894°C at 760 mmHg (Cal.)
Flash point 157.548°C (Cal.)
Refractive index 1.476 (Cal.)
Market Analysis Reports
List of Reports Available for 1,1,1-Trifluoro-3-(1H-imidazol-4-yl)-2-propanamine
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