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1-(8-Amino-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)ethanone

1-(8-Amino-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)ethanone structure

CAS No:
873056-24-7
Formula:
C12H16N2O
Chemical Name:
1-(8-Amino-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)ethanone
Synonyms:
1-(8-Amino-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)ethan-1-one;1-(8-amino-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-ethanone;1-(8-Amino-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)ethanone;SCHEMBL396278;DTXSID60726794;ZINC88259948;1-(8-amino-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanone;1-(8-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)ethan-1-one

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1-(8-Amino-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)ethanone Basic Attributes

Molecular Weight：

204.271

Exact Mass：

204.12600

DSSTox ID：

DTXSID60726794

HScode：

2933990090

Characteristics

PSA：

46.3

XLogP3：

2.60420

Computed Properties

Molecular Weight:204.27
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:204.126263138
Monoisotopic Mass:204.126263138
Topological Polar Surface Area:46.3
Heavy Atom Count:15
Complexity:242
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(8-Amino-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

1-(8-Amino-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)ethanone

SDS

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