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

Base Information

• Chemical Name: 1-Piperidineethanamine, N-(3-chlorophenyl)-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride
• CAS No.: 67610-51-9
• Molecular Formula: C23H32Cl2N2
• Molecular Weight: 407.4196
• DSSTox Substance ID: DTXSID50217929

Synonyms:N-(2-Piperidinoethyl)-4-tert-butyl-3'-chlorodiphenylamine hydrochloride;1-Piperidineethanamine, N-(3-chlorophenyl)-N-(4-(1,1-dimethylethyl)phenyl)-, monohydrochloride;N-(3-Chlorophenyl)-N-(4-(1,1-dimethylethyl)phenyl)-1-piperidineethanamine monohydrochloride;67610-51-9;C23H31ClN2.ClH;SCHEMBL11484734;C23-H31-Cl-N2.Cl-H;DTXSID50217929;LS-115311

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

Chemical Property:

• Vapor Pressure: 7.84E-10mmHg at 25°C
• Boiling Point: 492.2°C at 760 mmHg
• Flash Point: 251.5°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 406.1942544
• Heavy Atom Count: 27
• Complexity: 405

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N(CCN2CCCCC2)C3=CC(=CC=C3)Cl.Cl

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