alpha-Methyl-N-propyl-m-trifluoromethylphenethylamine

Base Information

• Chemical Name: alpha-Methyl-N-propyl-m-trifluoromethylphenethylamine
• CAS No.: 52777-74-9
• Molecular Formula: C13H18F3N
• Molecular Weight: 245.2839
• DSSTox Substance ID: DTXSID10967231
• Nikkaji Number: J79.052D
• Mol file: 52777-74-9.mol

Synonyms:52777-74-9;alpha-Methyl-N-propyl-m-trifluoromethylphenethylamine;N-propyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine;Phenethylamine, alpha-methyl-N-propyl-m-trifluoromethyl-;alpha-Methyl-N-propyl-3-(trifluoromethyl)benzeneethanamine;Fenfluramine Impurity 1;SCHEMBL14291920;DTXSID10967231;AKOS006107116;LS-103678;N-{1-[3-(Trifluoromethyl)phenyl]propan-2-yl}propan-1-amine;Benzeneethanamine, .alpha.-methyl-N-propyl-3-(trifluoromethyl)-

Chemical Property of alpha-Methyl-N-propyl-m-trifluoromethylphenethylamine

Chemical Property:

• Vapor Pressure: 0.0111mmHg at 25°C
• Boiling Point: 262°Cat760mmHg
• PKA: 10.23±0.29(Predicted)
• Flash Point: 112.3°C
• PSA: 12.03000
• Density: 1.061g/cm³
• LogP: 4.02690
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 245.13913406
• Heavy Atom Count: 17
• Complexity: 215

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CCCNC(C)CC1=CC(=CC=C1)C(F)(F)F

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