1-(4-Trifluoromethyl-benzyl)-pyrrolidin-3-ylamine dihydrochloride

Base Information

• Chemical Name: 1-(4-Trifluoromethyl-benzyl)-pyrrolidin-3-ylamine dihydrochloride
• CAS No.: 869747-17-1
• Molecular Formula: C12H15 F3 N2
• Molecular Weight: 317.1779896
• DSSTox Substance ID: DTXSID60697995
• Mol file: 869747-17-1.mol

Synonyms:869747-17-1;1-(4-TRIFLUOROMETHYL-BENZYL)-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE;1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-amine;dihydrochloride;1-(4-(Trifluoromethyl)benzyl)pyrrolidin-3-amine dihydrochloride;DTXSID60697995;1-(4-trifluoromethylbenzyl)pyrrolidin-3-ylamine 2HCl;1-(4-(Trifluoromethyl)benzyl)pyrrolidin-3-aminedihydrochloride;1-(4-trifluoromethylbenzyl)pyrrolidin-3-ylamine dihydrochloride;1-{[4-(Trifluoromethyl)phenyl]methyl}pyrrolidin-3-amine--hydrogen chloride (1/2)

Chemical Property of 1-(4-Trifluoromethyl-benzyl)-pyrrolidin-3-ylamine dihydrochloride

Chemical Property:

• PSA: 29.26000
• LogP: 4.48060
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 316.0720884
• Heavy Atom Count: 19
• Complexity: 247

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

1-(4-Trifluoromethyl-benzyl)-pyrrolidin-3-ylaminedihydrochloride 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CC1N)CC2=CC=C(C=C2)C(F)(F)F.Cl.Cl

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