4-(Cyclopropylmethyl)-N,N-dimethyl-gamma-phenyl-1-piperazinepropanamine maleate (1:3)

Base Information

• Chemical Name: 4-(Cyclopropylmethyl)-N,N-dimethyl-gamma-phenyl-1-piperazinepropanamine maleate (1:3)
• CAS No.: 81402-51-9
• Molecular Formula: C31H43N3O12
• Molecular Weight: 0
• Mol file: 81402-51-9.mol

Synonyms:4-(Cyclopropylmethyl)-N,N-dimethyl-gamma-phenyl-1-piperazinepropanamine maleate (1:3);81402-51-9;1-(3-Dimethylamino-1-phenylpropyl)-4-(cyclopropylmethyl)piperazine tris(hydrogen maleate);1-Piperazinepropanamine, 4-(cyclopropylmethyl)-N,N-dimethyl-gamma-phenyl-, (Z)-2-butenedioate (1:3);LS-113228

Chemical Property of 4-(Cyclopropylmethyl)-N,N-dimethyl-gamma-phenyl-1-piperazinepropanamine maleate (1:3)

Chemical Property:

• Vapor Pressure: 6.22E-07mmHg at 25°C
• Boiling Point: 410°C at 760 mmHg
• Flash Point: 203.4°C
• PSA: 233.52000
• LogP: 1.16650
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 9
• Exact Mass: 649.28467382
• Heavy Atom Count: 46
• Complexity: 573

Purity/Quality:

1-(3-DIMETHYLAMINO-1-PHENYLPROPYL)-4-(CYCLOPROPYLMETHYL)PIPERAZINE TRI S(HYDROGEN MALEATE) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CN(CCN1CC2CC2)C3CCN(C4C3C=CC=C4)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1N(CCN(C1)C2C3C(N(CC2)C)C=CC=C3)CC4CC4.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O