1-Piperidinepropanol, alpha-(4-biphenylyl)-beta-methyl-, hydrochloride, threo-

Base Information

• Chemical Name: 1-Piperidinepropanol, alpha-(4-biphenylyl)-beta-methyl-, hydrochloride, threo-
• CAS No.: 59401-32-0
• Molecular Formula: C21H27 N O . Cl H
• Molecular Weight: 345.911
• DSSTox Substance ID: DTXSID90208134
• Mol file: 59401-32-0.mol

Synonyms:1-Piperidinepropanol, alpha-(4-biphenylyl)-beta-methyl-, hydrochloride, threo-;59401-32-0;threo-4-(beta-Methyl-gamma-piperidino-propanol)-biphenyl-hydrochlorid [German];threo-alpha-(4-Biphenylyl)-beta-methyl-1-piperidinepropanol hydrochloride;threo-4-(beta-Methyl-gamma-piperidino-propanol)-biphenyl-hydrochlorid;DTXSID90208134;LS-116001

Chemical Property of 1-Piperidinepropanol, alpha-(4-biphenylyl)-beta-methyl-, hydrochloride, threo-

Chemical Property:

• Vapor Pressure: 7.55E-10mmHg at 25°C
• Boiling Point: 475.5°C at 760 mmHg
• Flash Point: 235.5°C
• PSA: 23.47000
• LogP: 5.24890
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 345.1859422
• Heavy Atom Count: 24
• Complexity: 325

Purity/Quality:

THREO-ALPHA-(4-BIPHENYLYL)-BETA-METHYL-1-PIPERIDINEPROPANOL HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN1CCCCC1)C(C2=CC=C(C=C2)C3=CC=CC=C3)O.Cl
• Isomeric SMILES: C[C@@H](CN1CCCCC1)[C@H](C2=CC=C(C=C2)C3=CC=CC=C3)O.Cl