Name | N-Butyl-3-(Trifluoromethyl)-alpha-Methylbenzeneethanamine |
---|---|
Synonyms | N-[1-Methyl-2-[3-(Trifluoromethyl)Phenyl]Ethyl]Butan-1-Amine; Butyl-[1-Methyl-2-[3-(Trifluoromethyl)Phenyl]Ethyl]Amine; N-Butyl-Alpha-Methyl-M-Trifluoromethylphenethylamine |
Molecular Structure | ![]() |
Molecular Formula | C14H20F3N |
Molecular Weight | 259.31 |
CAS Registry Number | 52742-18-4 |
SMILES | C1=CC=C(C=C1CC(NCCCC)C)C(F)(F)F |
InChI | 1S/C14H20F3N/c1-3-4-8-18-11(2)9-12-6-5-7-13(10-12)14(15,16)17/h5-7,10-11,18H,3-4,8-9H2,1-2H3 |
InChIKey | VCYPVYLZISLFHR-UHFFFAOYSA-N |
Density | 1.048g/cm3 (Cal.) |
---|---|
Boiling point | 280.28°C at 760 mmHg (Cal.) |
Flash point | 123.309°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Butyl-3-(Trifluoromethyl)-alpha-Methylbenzeneethanamine |