Name | 1-Benzyl-N-Methyl-4-(Trifluoromethyl)-3-Pyrrolidinamine |
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Synonyms | 1-Benzyl-N-methyl-4-(trifluormethyl)-3-pyrrolidinamin; 1-Benzyl-N-methyl-4-(trifluoromethyl)-3-pyrrolidinamine |
Molecular Structure | ![]() |
Molecular Formula | C13H17F3N2 |
Molecular Weight | 258.28 |
CAS Registry Number | 184845-01-0 |
SMILES | CNC1CN(CC1C(F)(F)F)Cc2ccccc2 |
InChI | 1S/C13H17F3N2/c1-17-12-9-18(8-11(12)13(14,15)16)7-10-5-3-2-4-6-10/h2-6,11-12,17H,7-9H2,1H3 |
InChIKey | VNRMUCLKUFOUET-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 278.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 122.2±27.3°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Benzyl-N-Methyl-4-(Trifluoromethyl)-3-Pyrrolidinamine |