Carbamic acid, (2-propoxyphenyl)-, 2-(1-piperidinylmethyl)cycloheptyl ester, monohydrochloride, cis-

Base Information

• Chemical Name: Carbamic acid, (2-propoxyphenyl)-, 2-(1-piperidinylmethyl)cycloheptyl ester, monohydrochloride, cis-
• CAS No.: 172800-01-0
• Molecular Formula: C23H37ClN2O3
• Molecular Weight: 425.0045
• DSSTox Substance ID: DTXSID60169405
• Mol file: 172800-01-0.mol

Synonyms:172800-01-0;Carbamic acid, (2-propoxyphenyl)-, 2-(1-piperidinylmethyl)cycloheptyl ester, monohydrochloride, cis-;[(1R,2R)-2-(piperidin-1-ylmethyl)cycloheptyl] N-(2-propoxyphenyl)carbamate;hydrochloride;DTXSID60169405;GXGFMBJLZVGDDL-GNGUGDOWSA-N;LS-50596

Chemical Property of Carbamic acid, (2-propoxyphenyl)-, 2-(1-piperidinylmethyl)cycloheptyl ester, monohydrochloride, cis-

Chemical Property:

• Vapor Pressure: 2.12E-09mmHg at 25°C
• Boiling Point: 480.7°Cat760mmHg
• Flash Point: 244.5°C
• PSA: 50.80000
• Density: g/cm³
• LogP: 6.27160
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 424.2492707
• Heavy Atom Count: 29
• Complexity: 453

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=CC=CC=C1NC(=O)OC2CCCCCC2CN3CCCCC3.Cl
• Isomeric SMILES: CCCOC1=CC=CC=C1NC(=O)O[C@@H]2CCCCC[C@@H]2CN3CCCCC3.Cl