1-(Trifluoromethyl)cyclopropanamine hydrochloride

Base Information

• Chemical Name: 1-(Trifluoromethyl)cyclopropanamine hydrochloride
• CAS No.: 112738-67-7
• Molecular Formula: C4H6 F3 N . Cl H
• Molecular Weight: 125.0923496
• Hs Code.: 2921309990
• European Community (EC) Number: 816-550-7
• DSSTox Substance ID: DTXSID80920878
• Mol file: 112738-67-7.mol

Synonyms:112738-67-7;1-(trifluoromethyl)cyclopropanamine hydrochloride;1-(trifluoromethyl)cyclopropan-1-amine Hydrochloride;1-(trifluoromethyl)cyclopropan-1-amine;hydrochloride;1-TRIFLUOROMETHYLCYCLOPROPYLAMINE HCL;MFCD11109575;1-(Trifluoromethyl)cyclopropanamine, HCl;1-Trifluoromethyl-cyclopropylamine hydrochloride;1-Trifluoromethyl-cyclopropylamine;1-Trifluoromethylcyclopropylamine hydrochloride;Cyclopropanamine, 1-(trifluoromethyl)-, hydrochloride;1-(Trifluoromethyl)cyclopropanamine hydrochoride;SCHEMBL933589;DTXSID80920878;AKOS015847652;PB39621;AS-38566;SY042443;1-(Trifluoromethyl)cyclopropan-1-amine HCl;CS-0054283;FT-0694281;1-(trifluoromethyl)cyclopropanaminehydrochloride;A25578;EN300-105951;1-(trifluoromethyl)cyclopropylamine hydrochloride;Z1578014181;1-(Trifluoromethyl)cyclopropan-1-amine--hydrogen chloride (1/1)

Chemical Property of 1-(Trifluoromethyl)cyclopropanamine hydrochloride

Chemical Property:

• Vapor Pressure: 309mmHg at 25°C
• Boiling Point: 48.6°C at 760 mmHg
• Flash Point: 18.1°C
• PSA: 26.02000
• LogP: 1.74030
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 161.0219114
• Heavy Atom Count: 9
• Complexity: 102

Purity/Quality:

97% ^*data from raw suppliers

1-(Trifluoromethyl)cyclopropanamineHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1(C(F)(F)F)N.Cl
• Uses: 1-(Trifluoromethyl)cyclopropanamine Hydrochloride is a useful chemical reactant , used in the synthesis and antiviral activity of (indolyl)pyridinesulfonamides targeting hepatitis C virus NS4B.