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

Base Information

• Chemical Name: Benzenemethanamine, N-methyl-alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-, hydrochloride
• CAS No.: 148129-84-4
• Molecular Formula: C17H25 N . Cl H
• Molecular Weight: 279.848
• DSSTox Substance ID: DTXSID00933309
• Mol file: 148129-84-4.mol

Synonyms:Benzenemethanamine, N-methyl-alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-, hydrochloride;N-Metil-1-fenil-2-(2,3,3-trimetil-ciclopent-1-en-1-il)etilammina cloridrato [Spanish];148129-84-4;N-Metil-1-fenil-2-(2,3,3-trimetil-ciclopent-1-en-1-il)etilammina cloridrato;DTXSID00933309;LS-30513;N-Methyl-1-phenyl-2-(2,3,3-trimethylcyclopent-1-en-1-yl)ethan-1-amine--hydrogen chloride (1/1)

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

Chemical Property:

• Vapor Pressure: 0.00015mmHg at 25°C
• Boiling Point: 332°Cat760mmHg
• Flash Point: 138.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 279.1753775
• Heavy Atom Count: 19
• Complexity: 308

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)NC.Cl