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

Base Information

• Chemical Name: 1-Piperazinepropanamide, 4-(diphenylmethyl)-N-(3-(methylamino)phenyl)-, hydrochloride, hydrate (2:6:1)
• CAS No.: 107314-69-2
• Molecular Formula: C27H32 N4 O . 3 Cl H
• Molecular Weight: 555.974
• DSSTox Substance ID: DTXSID00148012
• Mol file: 107314-69-2.mol

Synonyms:107314-69-2;1-Piperazinepropanamide, 4-(diphenylmethyl)-N-(3-(methylamino)phenyl)-, hydrochloride, hydrate (2:6:1);3-(4-Benzhydryl-1-piperazinyl)-N-(3-methylaminophenyl)propionamide trihydrochloride 1/2H2O;3-[4-[3-benzhydryl-5-(methylamino)phenyl]piperazin-1-yl]propanamide;trihydrochloride;1-Piperazinepropanamide, 4-(diphenylmethyl)-N-(3-(methylamino)phenyl)- , hydrochloride, hydrate (2:6;DTXSID00148012;UIJZRNHNWKSYOV-UHFFFAOYSA-N;C27H32N4O.3ClH.1/2H2O;C27-H32-N4-O.3Cl-H.1/2H2-O

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

Chemical Property:

• Vapor Pressure: 6.94E-18mmHg at 25°C
• Boiling Point: 671.3°Cat760mmHg
• Flash Point: 359.8°C
• PSA: 62.59000
• Density: g/cm³
• LogP: 7.53750
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 536.187645
• Heavy Atom Count: 35
• Complexity: 546

Purity/Quality:

99%min ^*data from raw suppliers

1-PIPERAZINEPROPANAMIDE, 4-(DIPHENYLMETHYL)-N-(3-(METHYLAMINO)PHENYL)-, 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: CNC1=CC(=CC(=C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCN(CC4)CCC(=O)N.Cl.Cl.Cl