N-Allyl-alpha,N-dimethyl-m-trifluoromethylphenethylamine

Base Information

• Chemical Name: N-Allyl-alpha,N-dimethyl-m-trifluoromethylphenethylamine
• CAS No.: 74051-02-8
• Molecular Formula: C14H18F3N
• Molecular Weight: 257.29
• DSSTox Substance ID: DTXSID30995470
• Nikkaji Number: J71.113F
• Mol file: 74051-02-8.mol

Synonyms:74051-02-8;N-Allyl-alpha,N-dimethyl-m-trifluoromethylphenethylamine;Phenethylamine, N-allyl-alpha,N-dimethyl-m-trifluoromethyl-;C14H17F3N;DTXSID30995470;C14-H17-F3-N;LS-103091;N-Allyl-3-(trifluoromethyl)-alpha,N-dimethylbenzeneethanamine;Benzeneethanamine, N,.alpha.-dimethyl-N-2-propenyl-3-(trifluoromethyl)-;N-Methyl-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-2-en-1-amine

Chemical Property of N-Allyl-alpha,N-dimethyl-m-trifluoromethylphenethylamine

Chemical Property:

• Vapor Pressure: 0.00823mmHg at 25°C
• Boiling Point: 267.3°C at 760 mmHg
• PKA: 8.51±0.50(Predicted)
• Flash Point: 115.4°C
• PSA: 3.24000
• Density: 1.067g/cm³
• LogP: 3.75420
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 257.13913406
• Heavy Atom Count: 18
• Complexity: 262

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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