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

Base Information

• Chemical Name: Carbamic acid, (5-(3-(ethylamino)-1-oxopropyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride
• CAS No.: 134068-49-8
• Molecular Formula: C22H28ClN3O3
• Molecular Weight: 417.929
• DSSTox Substance ID: DTXSID00158499

Synonyms:Ethyl (5-(3-(ethylamino)-1-oxopropyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate HCl;Carbamic acid, (5-(3-(ethylamino)-1-oxopropyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride;3-Carbethoxyamino-5-(beta-ethylaminopropionyl)-10,11-dihydro-5H-dibenz(b,f)azepine HCl;134068-49-8;DTXSID00158499;LS-49722

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

Chemical Property:

• Vapor Pressure: 1.57E-12mmHg at 25°C
• Boiling Point: 559.1°Cat760mmHg
• Flash Point: 291.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 417.1819195
• Heavy Atom Count: 29
• Complexity: 527

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNCCC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OCC.Cl

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