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

Base Information

• Chemical Name: Carbamic acid, (10,11-dihydro-5-(((1-methylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride
• CAS No.: 134068-37-4
• Molecular Formula: C22H28ClN3O3
• Molecular Weight: 417.929
• DSSTox Substance ID: DTXSID50158489

Synonyms:Ethyl (10,11-dihydro-5-(((1-methylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate HCl;Carbamic acid, (10,11-dihydro-5-(((1-methylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride;3-Carbethoxyamino-5-isopropylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine hydrochloride;134068-37-4;DTXSID50158489;LS-49363

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

Chemical Property:

• Vapor Pressure: 7.54E-12mmHg at 25°C
• Boiling Point: 542.9°C at 760 mmHg
• Flash Point: 282.1°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 417.1819195
• Heavy Atom Count: 29
• Complexity: 539

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

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

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