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3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one

3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one structure

CAS No:
86499-35-6
Formula:
C10H12N2O
Chemical Name:
3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one
Synonyms:
3-AMINO-2,3,4,5-TETRAHYDRO-1H-1-BENAZEPIN-2-ONE;3-AMINO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-2-ONE HYDROCHLORIDE;3-AMINO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE;3-AMINO-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE;3-Amino-2,3,4,5-tetrahydro-2-oxo-2H-1-benzazepine;3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one;Benazepril Intermediate;3-amino-1,3,4,5-tetrahydro-2H-benzaone-2-one

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3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one Basic Attributes

Molecular Weight：

176.22

Exact Mass：

176.094955

DSSTox ID：

DTXSID00403254

HScode：

2933990090

Characteristics

PSA：

55.1

XLogP3：

0.51

Density：

1.1±0.1 g/cm3

Melting Point：

193-195 °C

Boiling Point：

377.5±42.0 °C at 760 mmHg

Flash Point：

182.1±27.9 °C

Refractive Index：

1.563

Computed Properties

Molecular Weight:176.21
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:176.094963011
Monoisotopic Mass:176.094963011
Topological Polar Surface Area:55.1
Heavy Atom Count:13
Complexity:205
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one

Basic Attributes
Characteristics
Computed Properties

3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one

SDS

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