Carbamic acid, (2-(hexyloxy)phenyl)-, 2-((4-methyl-1-piperazinyl)methyl)cyclohexyl ester, dihydrochloride, monohydrate, trans-

Base Information

• Chemical Name: Carbamic acid, (2-(hexyloxy)phenyl)-, 2-((4-methyl-1-piperazinyl)methyl)cyclohexyl ester, dihydrochloride, monohydrate, trans-
• CAS No.: 130533-76-5
• Molecular Formula: C25H41 N3 O3 . 2 Cl H
• Molecular Weight: 504.5332
• DSSTox Substance ID: DTXSID40156611
• Mol file: 130533-76-5.mol

Synonyms:trans-2-((4-Methyl-1-piperazinyl)methyl)cyclohexyl (2-(hexyloxy)phenyl)carbamate 2HCl;Carbamic acid, (2-(hexyloxy)phenyl)-, 2-((4-methyl-1-piperazinyl)methyl)cyclohexyl ester, dihydrochloride, monohydrate, trans-;130533-76-5;DTXSID40156611;C25H41N3O3.2ClH.H2O;LS-49894;C25-H41-N3-O3.2Cl-H.H2-O

Chemical Property of Carbamic acid, (2-(hexyloxy)phenyl)-, 2-((4-methyl-1-piperazinyl)methyl)cyclohexyl ester, dihydrochloride, monohydrate, trans-

Chemical Property:

• Vapor Pressure: 6.65E-11mmHg at 25°C
• Boiling Point: 519.7°C at 760 mmHg
• Flash Point: 268.1°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 503.2681476
• Heavy Atom Count: 33
• Complexity: 510

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCOC1=CC=CC=C1NC(=O)OC2CCCCC2CN3CCN(CC3)C.Cl.Cl
• Isomeric SMILES: CCCCCCOC1=CC=CC=C1NC(=O)O[C@@H]2CCCC[C@H]2CN3CCN(CC3)C.Cl.Cl