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(2E)-N-Benzyl-1,1,1-Trifluoro-2-Propanimine
[CAS# 119561-23-8]

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Identification
Name (2E)-N-Benzyl-1,1,1-Trifluoro-2-Propanimine
Synonyms 1,1,1-trifluoro-N-(phenylmethyl)-2-propanimine; 1,1,1-tris(fluoranyl)-N-(phenylmethyl)propan-2-imine
Molecular Structure CAS#: 119561-23-8, (2E)-N-Benzyl-1,1,1-Trifluoro-2-Propanimine
Molecular Formula C10H10F3N
Molecular Weight 201.19
CAS Registry Number 119561-23-8
SMILES FC(F)(F)C(=N/Cc1ccccc1)/C
InChI 1S/C10H10F3N/c1-8(10(11,12)13)14-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3/b14-8+
InChIKey MYVITOFBNPFGNU-RIYZIHGNSA-N
Properties
Density 1.1g/cm3 (Cal.)
Boiling point 180.647°C at 760 mmHg (Cal.)
223.6569-226.367°C (Expl.)
Flash point 63.054°C (Cal.)
Refractive index 1.449 (Cal.)
Market Analysis Reports
List of Reports Available for (2E)-N-Benzyl-1,1,1-Trifluoro-2-Propanimine
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