N-(2-Butenyl)-alpha-methyl-m-trifluoromethylphenethylamine

Base Information

• Chemical Name: N-(2-Butenyl)-alpha-methyl-m-trifluoromethylphenethylamine
• CAS No.: 15270-45-8
• Molecular Formula: C14H18 F3 N
• Molecular Weight: 257.2946
• Hs Code.: 2921499090
• Nikkaji Number: J50.011I
• Mol file: 15270-45-8.mol

Synonyms:15270-45-8;BRN 2979967;N-(2-Butenyl)-alpha-methyl-m-trifluoromethylphenethylamine;(E)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]but-2-en-1-amine;N-(2-Butenyl)-alpha-methyl-m-(trifluoromethyl)phenethylamine;Phenethylamine, N-(2-butenyl)-alpha-methyl-m-trifluoromethyl-;C14H18F3N;MSWGGPYUPPKTIQ-ONEGZZNKSA-N;LS-103168;Phenethylamine, N-2-butenyl-.alpha.-methyl-m-(trifluoromethyl)-

Chemical Property of N-(2-Butenyl)-alpha-methyl-m-trifluoromethylphenethylamine

Chemical Property:

• Vapor Pressure: 0.00263mmHg at 25°C
• Boiling Point: 286.5°Cat760mmHg
• Flash Point: 127.1°C
• PSA: 12.03000
• Density: 1.067g/cm³
• LogP: 4.19300
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 257.13913406
• Heavy Atom Count: 18
• Complexity: 260

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=CCNC(C)CC1=CC(=CC=C1)C(F)(F)F
• Isomeric SMILES: C/C=C/CNC(C)CC1=CC(=CC=C1)C(F)(F)F

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