1-Piperazinecarboxylic acid, 4-(3-(dimethylamino)-1-phenylpropyl)-, ethyl ester, (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: 1-Piperazinecarboxylic acid, 4-(3-(dimethylamino)-1-phenylpropyl)-, ethyl ester, (Z)-2-butenedioate (1:2)
• CAS No.: 81402-44-0
• Molecular Formula: C26H37N3O10
• Molecular Weight: 0
• Mol file: 81402-44-0.mol

Synonyms:1-(3-Dimethylamino-1-phenylpropyl)-4-(ethoxycarbonyl)piperazine bis(hydrogen maleate);1-Piperazinecarboxylic acid, 4-(3-(dimethylamino)-1-phenylpropyl)-, ethyl ester, (Z)-2-butenedioate (1:2);81402-44-0;C18H29N3O2.2C4H4O4;C18-H29-N3-O2.2C4-H4-O4;LS-110891

Chemical Property of 1-Piperazinecarboxylic acid, 4-(3-(dimethylamino)-1-phenylpropyl)-, ethyl ester, (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 2.8E-07mmHg at 25°C
• Boiling Point: 420.5°C at 760 mmHg
• Flash Point: 208.1°C
• PSA: 185.22000
• LogP: 1.75290
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 11
• Exact Mass: 551.24789439
• Heavy Atom Count: 39
• Complexity: 467

Purity/Quality:

1-(3-DIMETHYLAMINO-1-PHENYLPROPYL)-4-(ETHOXYCARBONYL)PIPERAZINE BIS(HY DROGEN MALEATE) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)N1CCN(CC1)C(CCN(C)C)C2=CC=CC=C2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCOC(=O)N1CCN(CC1)C(C2=CC=CC=C2)CCN(C)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O