3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one
3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one Basic information
- Product Name:
- 3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one
- Synonyms:
-
- 3-Amino-2,3,4,5-tetrahydro-2-oxo-2H-1-benzazepine
- 3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one
- 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
- Benazepril Intermediate
- 3-amino-1,3,4,5-tetrahydro-2H-benzaone-2-one
- CAS:
- 86499-35-6
- MF:
- C10H12N2O
- MW:
- 176.22
- Product Categories:
-
- pharmacetical
- Mol File:
- 86499-35-6.mol
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3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one Chemical Properties
- Melting point:
- 193-195 °C
- Boiling point:
- 377.5±42.0 °C(Predicted)
- Density
- 1.143±0.06 g/cm3(Predicted)
- storage temp.
- 2-8°C(protect from light)
- pka
- 14.57±0.40(Predicted)
- CAS DataBase Reference
- 86499-35-6(CAS DataBase Reference)
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3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one Usage And Synthesis
Synthesis Reference(s)
The Journal of Organic Chemistry, 50, p. 3408, 1985 DOI: 10.1021/jo00218a034
3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-oneSupplier
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3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one(86499-35-6)Related Product Information
- 4-Aminoacetophenone
- Betaine
- Glycine
- Aminoguanidine bicarbonate
- 3-Aminoacetophenone
- 2-Aminoacetophenone
- ALTRENOGEST
- 2H-1-Benzazepin-2-one, 3-aMino-1,3,4,5-tetrahydro-, (Hydrochloride) (1:1)
- BENAZEPRILAT
- Benazepril hydrochloride
- TERTBUTYL (3S)-3-AMINO-2,3,4,5-TETRAHYDRO-1H-(1)-BENZAZEPIN-2-ONE-1-ACETATE
- Libenzapril
- 1-[(tert-Butyloxycarbonyl)methyl]-3-amino-2,3,4,5-tetrahydro-1H-[1]benzazepin-2-one
- tert-Butyl 3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1-acetate tartrate
- 3-AMINO-1,3,4,5-TETRAHYDRO-2H-1-BENZAZEPIN-2-ONE (3-AMINO LACTAM)
- (3S)-Amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
- 1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one
- 1H-1-Benzazepine-1-aceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-(9CI)