Ethyl (10,11-dihydro-5-(((1-phenylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate HCl

Base Information

• Chemical Name: Ethyl (10,11-dihydro-5-(((1-phenylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate HCl
• CAS No.: 134068-50-1
• Molecular Formula: C27H30ClN3O3
• Molecular Weight: 479.9984
• DSSTox Substance ID: DTXSID50928402

Synonyms:Ethyl (10,11-dihydro-5-(((1-phenylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate HCl;3-Carbethoxyamino-5-(alpha-phenylethylamino)acetyl-10,11-dihydro-5H-dibenz(b,f)azepine HCl;134068-50-1;Carbamic acid, (10,11-dihydro-5-(((1-phenylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride;C27H29N3O3.ClH;DTXSID50928402;C27-H29-N3-O3.Cl-H;LS-49377;Ethyl hydrogen {5-[N-(1-phenylethyl)glycyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl}carbonimidate--hydrogen chloride (1/1)

Chemical Property of Ethyl (10,11-dihydro-5-(((1-phenylethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)carbamate HCl

Chemical Property:

• Vapor Pressure: 8.8E-15mmHg at 25°C
• Boiling Point: 609.1°Cat760mmHg
• Flash Point: 322.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 479.1975695
• Heavy Atom Count: 34
• Complexity: 651

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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)C4=CC=CC=C4)C=C1.Cl

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