4-Perhydroazepinone hydrochloride

Suppliers

Names

[ CAS No. ]:
50492-22-3

[ Name ]:
4-Perhydroazepinone hydrochloride

[Synonym ]:
4H-Azepin-4-one, hexahydro-, hydrochloride (1:1)
4-Azepanone hydrochloride (1:1)
Azepan-4-one hydrochloride
MFCD02183487
Hexahydro-4-azepinone hydrochloride

Chemical & Physical Properties

[ Melting Point ]:
170 °C

[ Molecular Formula ]:
C6H12ClNO

[ Molecular Weight ]:
149.62

[ Exact Mass ]:
149.060745

[ PSA ]:
29.10000

[ LogP ]:
1.45980

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • EDA
  • N-Carbethoxy-4-piperidone
  • 1-tert-Butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate
  • diethyl 5-oxoazepane-1,4-dicarboxylate

DownStream

  • 1-Benzyl-4-azepanone
  • N-Boc-hexahydro-1H-azepin-4-one
  • N-phenylazepan-4-amine
  • 4H-AZEPIN-4-ONE, 1-ACETYLHEXAHYDRO-
  • 1-Carbethoxyazepan-4-one

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N-Boc-hexahydro-1H-azepin-4-one
  • 4-Azepanone
  • cholecystokinin fragment 30-33 amide hydrochloride
  • 4-benzylidenepiperidine,hydrochloride
  • |p|-Aminophenol hydrochloride
  • 4-cyclohexylaniline hydrochloride
  • 4-Methylphenyl 5-formyl-2-furancarboxylate
  • N-(2-fluorophenyl)-2-(3-methoxyphenyl)thiazolidine-3-carboxamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(3-methoxyphenyl)thiazolidine-3-carboxamide
  • Phenol, 2-(1H-indol-5-ylamino)-
  • (2-(3,4-Dichlorophenyl)thiazolidin-3-yl)(2-fluorophenyl)methanone
  • 2-((2-Methoxyphenyl)amino)phenol
  • (2-(3,4-Dichlorophenyl)thiazolidin-3-yl)(2,5-dimethylfuran-3-yl)methanone
  • (2-(3,4-Dichlorophenyl)thiazolidin-3-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone
  • 5-Fluoro-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrobenzo[1,4]dioxine
  • 2-(7-Fluoro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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