1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone
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1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone
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CAS No:
84803-67-8
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Formula:
C16H16N2O
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Chemical Name:
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone
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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
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CAS No:
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
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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