1-Amino-1-phenyl-(2,3,3-trimethylcyclopent-1-en-1-yl)ethane

Base Information

• Chemical Name: 1-Amino-1-phenyl-(2,3,3-trimethylcyclopent-1-en-1-yl)ethane
• CAS No.: 147352-77-0
• Molecular Formula: C16H23 N
• Molecular Weight: 229.36
• DSSTox Substance ID: DTXSID70933098
• Nikkaji Number: J514.219I
• Mol file: 147352-77-0.mol

Synonyms:147352-77-0;1-Amino-1-phenyl-(2,3,3-trimethylcyclopent-1-en-1-yl)ethane;1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethanamine;Benzenemethanamine, alpha-((2,3,3-trimethyl-1-cylopenten-1-yl)methyl)-;alpha-((2,3,3-Trimethyl-1-cyclopenten-1-yl)methyl)benzenemethanamine;Benzenemethanamine, a-[(2,3,3-trimethyl-1-cyclopenten-1-yl)methyl]-;1-Amino-2-(2,3,3-trimetil-ciclopent-1-en-1-il)-1-feniletano [Spanish];Benzenemethanamine, alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-;DTXSID70933098;LS-30537;1-Phenyl-2-(2,3,3-trimethyl-1-cyclopenten-1-yl)ethylamine;1-Phenyl-2-(2,3,3-trimethylcyclopent-1-en-1-yl)ethan-1-amine

Chemical Property of 1-Amino-1-phenyl-(2,3,3-trimethylcyclopent-1-en-1-yl)ethane

Chemical Property:

• Vapor Pressure: 0.000165mmHg at 25°C
• Boiling Point: 330.6°Cat760mmHg
• Flash Point: 136.6°C
• PSA: 26.02000
• Density: 0.959g/cm³
• LogP: 4.91330
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 229.183049738
• Heavy Atom Count: 17
• Complexity: 295

Purity/Quality:

1-AMINO-1-PHENYL-(2,3,3-TRIMETHYLCYCLOPENT-1-EN-1-YL)ETHANE 95.00% ^*data from reagent suppliers

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