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Home > Encyclopedia > 1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone

1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone

1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone structure

1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone 

structure
  • CAS No:

    84803-67-8

  • Formula:

    C16H16N2O

  • Chemical Name:

    1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone

  • Synonyms:

    Ethanone,1-(3-amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)-;5H-Dibenz[b,f]azepin-3-amine,5-acetyl-10,11-dihydro-;5H-Dibenz[b,f]azepine,5-acetyl-3-amino-10,11-dihydro-;1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone;5-Acetyl-3-aminoiminodibenzyl;5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepin-3-amine

  • Categories:

    Surfactant  >  Industrial Surfactant

1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone Basic Attributes

252.31

252.31

284-194-4

DTXSID70233848

2933990090

Characteristics

46.33000

3.69820

1.21 g/cm3

149-150 °C @ Solvent: Benzene

523.9ºC at 760 mmHg

270.7ºC

1.643

Safety Information

S24/25

1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone Use and Manufacturing

Pharmaceutical intermediates

Computed Properties

Molecular Weight:252.31
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:252.126263138
Monoisotopic Mass:252.126263138
Topological Polar Surface Area:46.3
Heavy Atom Count:19
Complexity:344
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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