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

Base Information

• Chemical Name: Benzenemethanamine, N-2-propenyl-alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-, hydrochloride
• CAS No.: 148129-86-6
• Molecular Formula: C19H27 N . Cl H
• Molecular Weight: 305.8853
• DSSTox Substance ID: DTXSID70933311
• Mol file: 148129-86-6.mol

Synonyms:N-Allil-1-fenil-2-(2,3,3-trimetil-ciclopent-1-en-1-il)etilammina cloridrato [Spanish];148129-86-6;Benzenemethanamine, N-2-propenyl-alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-, hydrochloride;N-Allil-1-fenil-2-(2,3,3-trimetil-ciclopent-1-en-1-il)etilammina cloridrato;DTXSID70933311;LS-30533;N-[1-Phenyl-2-(2,3,3-trimethylcyclopent-1-en-1-yl)ethyl]prop-2-en-1-amine--hydrogen chloride (1/1)

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

Chemical Property:

• Vapor Pressure: 1.41E-05mmHg at 25°C
• Boiling Point: 366.9°C at 760 mmHg
• Flash Point: 154.5°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 305.1910276
• Heavy Atom Count: 21
• Complexity: 358

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)NCC=C.Cl