1-Pyrrolidineethanamine, N-(3-chlorophenyl)-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride

Base Information

• Chemical Name: 1-Pyrrolidineethanamine, N-(3-chlorophenyl)-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride
• CAS No.: 67610-54-2
• Molecular Formula: C22H30Cl2N2
• Molecular Weight: 393.393
• DSSTox Substance ID: DTXSID20217931

Synonyms:N-(2-Pyrrolidinoethyl)-4-tert-butyl-3'-chlorodiphenylamine hydrochloride;1-Pyrrolidineethanamine, N-(3-chlorophenyl)-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride;67610-54-2;C22H29ClN2.ClH;C22-H29-Cl-N2.Cl-H;DTXSID20217931;LS-137755

Chemical Property of 1-Pyrrolidineethanamine, N-(3-chlorophenyl)-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 2.53E-09mmHg at 25°C
• Boiling Point: 478.6°Cat760mmHg
• Flash Point: 243.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 392.1786044
• Heavy Atom Count: 26
• Complexity: 391

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N(CCN2CCCC2)C3=CC(=CC=C3)Cl.Cl

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