5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-10-(2-(dimethylamino)ethyl)-, maleate

Base Information

• Chemical Name: 5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-10-(2-(dimethylamino)ethyl)-, maleate
• CAS No.: 2244-72-6
• Molecular Formula: C21H25N3O4
• Molecular Weight: 383.4409

Synonyms:5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-10-(2-(dimethylamino)ethyl)-, maleate;10,11-Dihydro-(5H)-dibenzo(b,e)(1,4)diazepine, 10-(2-(dimethylamino)ethyl)-, maleate;2244-72-6;C17H21N3.C4H4O4;C17-H21-N3.C4-H4-O4;LS-60892;10H-Dibenzo[b,e][1,4]diazepine-10-ethanamine, 5,11-dihydro-N,N-dimethyl-, (Z)-2-butenedioate (1:1)

Chemical Property of 5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-10-(2-(dimethylamino)ethyl)-, maleate

Chemical Property:

• Vapor Pressure: 3.58E-07mmHg at 25°C
• Boiling Point: 417.3°Cat760mmHg
• Flash Point: 226.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 383.18450629
• Heavy Atom Count: 28
• Complexity: 434

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+](C)CCN1CC2=CC=CC=C2NC3=CC=CC=C31.C(=CC(=O)[O-])C(=O)O
• Isomeric SMILES: C[NH+](C)CCN1CC2=CC=CC=C2NC3=CC=CC=C31.C(=C\C(=O)[O-])\C(=O)O

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