Carbamic acid, (10,11-dihydro-5-(3-((2-hydroxyethyl)amino)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride

Base Information

• Chemical Name: Carbamic acid, (10,11-dihydro-5-(3-((2-hydroxyethyl)amino)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride
• CAS No.: 134068-46-5
• Molecular Formula: C22H28ClN3O4
• Molecular Weight: 433.9284
• DSSTox Substance ID: DTXSID20158496

Synonyms:134068-46-5;3-Carbethoxyamino-5-(beta-oxyethylaminopropionyl)-10,11-dihydro-5H-dibenz(b,f)azepine HCl;Carbamic acid, (10,11-dihydro-5-(3-((2-hydroxyethyl)amino)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride;ethyl N-[11-[3-(2-hydroxyethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride;DTXSID20158496;LS-49359;SR-01000198895;SR-01000198895-1

Chemical Property of Carbamic acid, (10,11-dihydro-5-(3-((2-hydroxyethyl)amino)-1-oxopropyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.72E-16mmHg at 25°C
• Boiling Point: 625.1°Cat760mmHg
• Flash Point: 331.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 433.1768341
• Heavy Atom Count: 30
• Complexity: 544

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCNCCO)C=C1.Cl

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