1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, ethyl ester

Base Information

• Chemical Name: 1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, ethyl ester
• CAS No.: 94793-89-2
• Molecular Formula: C14H18N2O3
• Molecular Weight: 262.309
• Mol file: 94793-89-2.mol

Synonyms:3-amino-1-(carbethoxymethyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one;ethyl 3-amino-2,3,4,5-tetrahydro-1H-(1)benzazepin-2-one-1-acetate;3-amino-1-ethoxycarbonylmethyl-2,3,4,5-tetrahydro-1H[1]benzazepin-2-one;ethyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-1-acetate;3-amino-1-((ethoxycarbonyl)methyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one;(3-amino-2-oxo-2,3,4,5-tetrahydro-benzo(b)-azepin-1-yl)acetic acid ethyl ester;

Chemical Property of 1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, ethyl ester

Chemical Property:

• Boiling Point: 479.0±45.0 °C(Predicted)
• PSA: 72.63000
• Density: 1.175±0.06 g/cm3(Predicted)
• LogP: 1.62150

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

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