alpha-Ethyl-alpha-methyl-m-trifluoromethylphenethylamine

Base Information

• Chemical Name: alpha-Ethyl-alpha-methyl-m-trifluoromethylphenethylamine
• CAS No.: 74051-19-7
• Molecular Formula: C12H16 F3 N
• Molecular Weight: 231.26
• DSSTox Substance ID: DTXSID00995482
• Nikkaji Number: J71.162D
• Mol file: 74051-19-7.mol

Synonyms:74051-19-7;alpha-Ethyl-alpha-methyl-m-trifluoromethylphenethylamine;Phenethylamine, alpha-ethyl-alpha-methyl-m-trifluoromethyl-;2-methyl-1-[3-(trifluoromethyl)phenyl]butan-2-amine;DTXSID00995482;Phenethylamine,alpha-ethyl-alpha-methyl-m-trifluoromethyl-;AKOS011913416;LS-103504;alpha-Ethyl-alpha-methyl-3-(trifluoromethyl)benzeneethanamine;Benzeneethanamine, .alpha.-ethyl-.alpha.-methyl-3-(trifluoromethyl)-

Chemical Property of alpha-Ethyl-alpha-methyl-m-trifluoromethylphenethylamine

Chemical Property:

• Vapor Pressure: 0.0237mmHg at 25°C
• Boiling Point: 248.8°C at 760 mmHg
• Flash Point: 106.4°C
• PSA: 26.02000
• Density: 1.106g/cm³
• LogP: 4.07560
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 231.12348400
• Heavy Atom Count: 16
• Complexity: 227

Purity/Quality:

99%+ ^*data from raw suppliers

PHENETHYLAMINE, ALPHA-ETHYL-ALPHA-METHYL-M-TRIFLUOROMETHYL- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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