N-Benzyl-N,alpha-dimethyl-m-(trifluoromethyl)phenethylamine cyclohexanesulfamate

Base Information

• Chemical Name: N-Benzyl-N,alpha-dimethyl-m-(trifluoromethyl)phenethylamine cyclohexanesulfamate
• CAS No.: 5918-33-2
• Molecular Formula: C24H33F3N2O3S
• Molecular Weight: 486.5906
• DSSTox Substance ID: DTXSID20974613

Synonyms:N-Benzyl-N,alpha-dimethyl-m-(trifluoromethyl)phenethylamine cyclohexanesulfamate;Phenethylamine, N-benzyl-N,alpha-dimethyl-m-(trifluoromethyl)-, cyclohexanesulfamate, (+-)-;5918-33-2;DTXSID20974613;C18H20F3N.C6H13O3S;LS-103121;C18-H20-F3-N.C6-H13-O3-S;Cyclohexylsulfamic acid--N-benzyl-N-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine (1/1)

Chemical Property of N-Benzyl-N,alpha-dimethyl-m-(trifluoromethyl)phenethylamine cyclohexanesulfamate

Chemical Property:

• Vapor Pressure: 8.96E-05mmHg at 25°C
• Boiling Point: 339.8°Cat760mmHg
• Flash Point: 159.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 486.21639858
• Heavy Atom Count: 33
• Complexity: 523

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)N(C)CC2=CC=CC=C2.C1CCC(CC1)NS(=O)(=O)O

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