1-Methyl-1,4-diazepan-5-one

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Names

[ CAS No. ]:
5441-40-7

[ Name ]:
1-Methyl-1,4-diazepan-5-one

[Synonym ]:
5H-1,4-Diazepin-5-one, hexahydro-1-methyl-
N-methyl-5-homopiperazinone
1-Methyl-1,4-diazepan-5-one

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
274.8±33.0 °C at 760 mmHg

[ Melting Point ]:
83-85°C

[ Molecular Formula ]:
C6H12N2O

[ Molecular Weight ]:
128.172

[ Flash Point ]:
120.0±25.4 °C

[ Exact Mass ]:
128.094955

[ PSA ]:
32.34000

[ LogP ]:
-1.44

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.457

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Piperidinone,1-methyl-, oxime
  • N-Methyl-4-piperidone

DownStream

  • 1-Methyl-1,4-diazepane
  • 1H-1,4-Diazepine,1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-

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

  • 1-Methyl-1,4-diazepan-5-one hydrochloride
  • 1-methyl-3-phenyl-1,4-diazepan-5-one
  • 1-(3-Pyridinylmethyl)-4-{[6-(trifluoromethyl)-3-pyridinyl]methyl} -1,4-diazepan-5-one
  • 1-(2-Phenoxyethyl)-4-{[6-(trifluoromethyl)-3-pyridinyl]methyl}-1, 4-diazepan-5-one
  • 1-[2-(4-Chlorophenoxy)ethyl]-4-{[6-(trifluoromethyl)-3-pyridinyl] methyl}-1,4-diazepan-5-one
  • 2-Methyl-1,4-diazepan-5-one
  • tert-butyl N-[4-cyano-1-(pyridin-4-yl)-1H-pyrazol-5-yl]carbamate
  • benzyl N-(3-fluoro-2,3-dihydro-1H-inden-1-yl)carbamate
  • 2-[(1R,2R,4S)-2-(tert-butoxy)-4-{[(prop-2-en-1-yloxy)carbonyl]amino}cyclobutyl]acetic acid
  • 4-Methoxy-O-methyl-N-[(phenylmethoxy)carbonyl]-L-homoserine phenylmethyl ester
  • benzyl N-[1-(4-hydroxy-2-methylphenyl)ethyl]carbamate
  • 5-Hydrazinyl-2-methoxybenzoic acid hydrochloride
  • 3-(4-Phenylbutyl)-2-sulfanylidene-1,3-oxazolidin-4-one
  • [(2R)-1-(1-benzothiophen-5-yl)propan-2-yl](ethyl)amine
  • rac-[(1R,4S,5S)-2-azabicyclo[2.2.1]heptan-5-yl]methanol
  • 2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethan-1-amine
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