1-(3-Dimethylamino-1-phenylpropyl)piperazine dimaleate

Base Information

• Chemical Name: 1-(3-Dimethylamino-1-phenylpropyl)piperazine dimaleate
• CAS No.: 81402-54-2
• Molecular Formula: C23H33N3O8
• Molecular Weight: 0
• Mol file: 81402-54-2.mol

Synonyms:1-(3-Dimethylamino-1-phenylpropyl)piperazine dimaleate;N,N-Dimethyl-gamma-phenyl-1-piperazinepropanamine maleate (1:2);81402-54-2;1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:2);LS-113231

Chemical Property of 1-(3-Dimethylamino-1-phenylpropyl)piperazine dimaleate

Chemical Property:

• Vapor Pressure: 3.94E-05mmHg at 25°C
• Boiling Point: 352.1°C at 760 mmHg
• Flash Point: 168.1°C
• PSA: 167.71000
• LogP: 1.27490
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 9
• Exact Mass: 479.22676502
• Heavy Atom Count: 34
• Complexity: 337

Purity/Quality:

1-(3-DIMETHYLAMINO-1-PHENYLPROPYL)PIPERAZINE DIMALEATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCCC(C1=CC=CC=C1)N2CCN(CC2)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CNCCC(N1CCN(CC1)C)C2=CC=CC=C2.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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