Benzenemethanamine, N,N-dimethyl-alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-, hydrochloride

Base Information

• Chemical Name: Benzenemethanamine, N,N-dimethyl-alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-, hydrochloride
• CAS No.: 148129-85-5
• Molecular Formula: C18H27 N . Cl H
• Molecular Weight: 293.8746
• DSSTox Substance ID: DTXSID10933310
• Mol file: 148129-85-5.mol

Synonyms:N,N-Dimetil-1-fenil-2-(2,3,3-trimetil-ciclopent-1-en-1-il)etilammina cloridrato [Spanish];148129-85-5;Benzenemethanamine, N,N-dimethyl-alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-, hydrochloride;N,N-Dimetil-1-fenil-2-(2,3,3-trimetil-ciclopent-1-en-1-il)etilammina cloridrato;DTXSID10933310;LS-30487;N,N-Dimethyl-1-phenyl-2-(2,3,3-trimethylcyclopent-1-en-1-yl)ethan-1-amine--hydrogen chloride (1/1)

Chemical Property of Benzenemethanamine, N,N-dimethyl-alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 0.00024mmHg at 25°C
• Boiling Point: 324.8°C at 760 mmHg
• Flash Point: 136.6°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 293.1910276
• Heavy Atom Count: 20
• Complexity: 332

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(CCC1(C)C)CC(C2=CC=CC=C2)N(C)C.Cl