Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine

Suppliers

Names

[ CAS No. ]:
194032-32-1

[ Name ]:
Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine

[Synonym ]:
(S)-tert-butyl 3-methyl-1,4-diazepane-1-carboxylate
(S)-1-BOC-3-METHYL-[1,4]DIAZEPANE
tert-butyl (S)-3-methyl-1,4-diazepane-1-carboxylate
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-methyl-, 1,1-dimethylethyl ester, (3S)-
2-Methyl-2-propanyl (3S)-3-methyl-1,4-diazepane-1-carboxylate
1H-1,4-DIAZEPINE-1-CARBOXYLIC ACID,HEXAHYDRO-3-METHYL-,1,1-DIMETHYLETHYL ESTER,(3S)
2-Methyl-2-propanyl 3-methyl-1,4-diazepane-1-carboxylate
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-methyl-, 1,1-dimethylethyl ester
(3S)-Hexahydro-3-methyl-1H-1,4-diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester
Hexahydro-2(S)-methyl-4-(t-butoxycarboxyl)-1,4-diazepine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
288.3±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H22N2O2

[ Molecular Weight ]:
214.305

[ Flash Point ]:
128.2±22.6 °C

[ Exact Mass ]:
214.168121

[ PSA ]:
41.57000

[ LogP ]:
1.43

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

[ Index of Refraction ]:
1.457

Precursor & DownStream

Precursor

  • tert-butyl (S)-4-benzyl-3-methyl-1,4-diazepane-1-carboxylate
  • Di-tert-butyl dicarbonate
  • (S)-N-{1-[(3-hydroxypropyl)amino]propan-2-yl}-2-nitrobenzenesulfonamide

DownStream


Related Compounds

  • benzyl N-[4-(4-cyanophenoxy)phenyl]carbamate
  • Tert-butyl 4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazine-1-carboxylate
  • benzyl 4-[(5-nitro-1H-pyrazol-1-yl)methyl]piperidine-1-carboxylate
  • 2-[1-(4-methyl-1H-imidazol-5-yl)cyclopropyl]propan-2-amine
  • benzyl N-{2-fluoro-4-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl}carbamate
  • Benzyl 2-(4-nitrophenyl)-1,3-thiazolidine-3-carboxylate
  • benzyl N-[2-cyano-4-(methanesulfonylmethyl)phenyl]carbamate
  • 2-[4-(2,2,2-Trifluoroacetyl)-6-(trifluoromethyl)morpholin-2-yl]acetic acid
  • 1-Piperidinecarboxylic acid, 2-(2-nitroacetyl)-, 1,1-dimethylethyl ester
  • (2S)-4,4,4-trifluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}-3-(trifluoromethyl)butanoic acid
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