4-Phenylcyclohex-3-en-1-amine

Base Information

• Chemical Name: 4-Phenylcyclohex-3-en-1-amine
• CAS No.: 51171-82-5
• Molecular Formula: C12H15 N
• Molecular Weight: 173.25
• Hs Code.: 2921499090
• DSSTox Substance ID: DTXSID20965445
• Nikkaji Number: J77.874E
• Mol file: 51171-82-5.mol

Synonyms:4-phenylcyclohex-3-en-1-amine;51171-82-5;4-Phenyl-3-cyclohexen-1-amine;M.G. 6375;4-Phenyl-3-cyclohexen-1-ylamine;3-Cyclohexen-1-amine, 4-phenyl-;4-Fenilcicloesen-(3)-ilammina [Italian];4-Fenilcicloesen-(3)-ilammina;2,3,4,5-Tetrahydro-[1,1'-biphenyl]-4-amine;3-Cyclohexen-1-ylamine, 4-phenyl-;SCHEMBL14336758;DTXSID20965445;BCA17182;AKOS017504523;BS-28795;LS-57597;3-Cyclohexen-1-amine, 4-phenyl- (9CI);2,3,4,5-Tetrahydro[1,1'-biphenyl]-4-amine

Chemical Property of 4-Phenylcyclohex-3-en-1-amine

Chemical Property:

• Vapor Pressure: 0.00334mmHg at 25°C
• Boiling Point: 282.5°Cat760mmHg
• Flash Point: 129.8°C
• PSA: 26.02000
• Density: 1.022g/cm³
• LogP: 3.28150
• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 173.120449483
• Heavy Atom Count: 13
• Complexity: 189

Purity/Quality:

4-Phenylcyclohex-3-en-1-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=CCC1N)C2=CC=CC=C2