Ethyl 3,5,5-trimethyl-1,3-oxazinan-6-yl ether

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Names

[ CAS No. ]:
41348-57-6

[ Name ]:
Ethyl 3,5,5-trimethyl-1,3-oxazinan-6-yl ether

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
203.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H19NO2

[ Molecular Weight ]:
173.25300

[ Flash Point ]:
54.5ºC

[ Exact Mass ]:
173.14200

[ PSA ]:
21.70000

[ LogP ]:
1.23260

[ Index of Refraction ]:
1.459

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(hydroxymethyl-methyl-amino)-2,2-dimethyl-propionaldehyde
  • Ethanol
  • Formaldehyde
  • Isobutyraldehyde

DownStream

  • 3-[(2,2-dimethyl-3-oxo-propyl)-methyl-amino]-2,2-dimethyl-propanal
  • ethyl 3-[(2,2-dimethyl-3-oxo-propyl)-methyl-amino]-2,2-dimethyl-propanoate

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-ethyl-3,5,5-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]hexanamide
  • 1,3-Dioxane-2-propanoicacid, 2,5,5-trimethyl-, ethyl ester
  • 1-(3,5,5-trimethyl-1-cyclohexen-1-yl)pent-4-en-1-one
  • 3-(2,5,5-Trimethyl-1,3-dioxan-2-yl)thiophene-2-sulfonamide
  • 2-Cyclohexen-1-one,6-(acetyloxy)-6-ethyl-3,5,5-trimethyl-(9CI)
  • 4-bromomethyl-6-(3,5,5-trimethyl-4,5-dihydro-1H-pyrazolyl)-1,3,5-triazin-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine