(+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride

Base Information

• Chemical Name: (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride
• CAS No.: 142469-77-0
• Molecular Formula: C12H15 F3 N2 . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID20931483
• Mol file: 142469-77-0.mol

Synonyms:142469-77-0;(+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride;2-Pyrrolidinemethanamine, 1-(3-(trifluoromethyl)phenyl)-, monohydrochloride, (+-)-;[1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-yl]methanamine;hydrochloride;C12H15F3N2.ClH;DTXSID20931483;WEEAKFFQZXFMDD-UHFFFAOYSA-N;C12-H15-F3-N2.Cl-H;LS-137938;1-{1-[3-(Trifluoromethyl)phenyl]pyrrolidin-2-yl}methanamine--hydrogen chloride (1/1)

Chemical Property of (+-)-1-(3-(Trifluoromethyl)phenyl)-2-pyrrolidinemethanamine monohydrochloride

Chemical Property:

• Vapor Pressure: 0.000383mmHg at 25°C
• Boiling Point: 317.5°Cat760mmHg
• Flash Point: 145.8°C
• PSA: 29.26000
• Density: g/cm³
• LogP: 4.20020
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 280.0954107
• Heavy Atom Count: 18
• Complexity: 255

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(N(C1)C2=CC=CC(=C2)C(F)(F)F)CN.Cl

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