1-Piperazinepropanamide, N-(3-(dimethylamino)phenyl)-4-(diphenylmethyl)-, hydrochloride, hydrate (2:6:1)

Base Information

• Chemical Name: 1-Piperazinepropanamide, N-(3-(dimethylamino)phenyl)-4-(diphenylmethyl)-, hydrochloride, hydrate (2:6:1)
• CAS No.: 107314-65-8
• Molecular Formula: C28H34 N4 O . 3 Cl H
• Molecular Weight: 570.001
• DSSTox Substance ID: DTXSID40148011
• Mol file: 107314-65-8.mol

Synonyms:107314-65-8;1-Piperazinepropanamide, N-(3-(dimethylamino)phenyl)-4-(diphenylmethyl)-, hydrochloride, hydrate (2:6:1);3-(4-Benzhydryl-1-piperazinyl)-N-(3-dimethylaminophenyl)propionamide trihydrochloride 1/2H2O;3-(4-benzhydrylpiperazin-1-yl)-N-[3-(dimethylamino)phenyl]propanamide;trihydrochloride;1-Piperazinepropanamide, N-(3-(dimethylamino)phenyl)-4-(diphenylmethyl )-, hydrochloride, hydrate (2;DTXSID40148011;KCTWQKRPKKNLBF-UHFFFAOYSA-N;C28H34N4O.3ClH.1/2H2O;LS-113183;C28-H34-N4-O.3Cl-H.1/2H2-O

Chemical Property of 1-Piperazinepropanamide, N-(3-(dimethylamino)phenyl)-4-(diphenylmethyl)-, hydrochloride, hydrate (2:6:1)

Chemical Property:

• Vapor Pressure: 9.6E-16mmHg at 25°C
• Boiling Point: 629.2°Cat760mmHg
• Flash Point: 334.3°C
• PSA: 42.31000
• Density: g/cm³
• LogP: 7.41970
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 550.203295
• Heavy Atom Count: 36
• Complexity: 558

Purity/Quality:

1-PIPERAZINEPROPANAMIDE, N-(3-(DIMETHYLAMINO)PHENYL)-4-(DIPHENYLMETHYL)-, HYDROCHLORIDE, HYDRATE (2:6:1) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=CC(=C1)NC(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.Cl