alpha-Phenyl-N,N,4-trimethyl-1-piperazinepropanamine maleate (1:3)

Base Information

• Chemical Name: alpha-Phenyl-N,N,4-trimethyl-1-piperazinepropanamine maleate (1:3)
• CAS No.: 81402-48-4
• Molecular Formula: C28H39N3O12
• Molecular Weight: 609.625
• Mol file: 81402-48-4.mol

Synonyms:alpha-Phenyl-N,N,4-trimethyl-1-piperazinepropanamine maleate (1:3);81402-48-4;1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedioate (1:3);LS-113246

Chemical Property of alpha-Phenyl-N,N,4-trimethyl-1-piperazinepropanamine maleate (1:3)

Chemical Property:

• Vapor Pressure: 3.22E-05mmHg at 25°C
• Boiling Point: 355°C at 760 mmHg
• Flash Point: 166.1°C
• PSA: 233.52000
• LogP: 0.93800
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 11
• Exact Mass: 609.25337369
• Heavy Atom Count: 43
• Complexity: 359

Purity/Quality:

1-PIPERAZINEPROPANAMINE, ALPHA-PHENYL-N,N,4-TRIMETHYL-, (Z)-2-BUTENEDI OATE (1:3) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)CCC(C2=CC=CC=C2)N(C)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1CCN(CC1)CCC(N(C)C)C2=CC=CC=C2.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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