4-tert-butylmorpholine

Suppliers

Names

[ CAS No. ]:
33719-90-3

[ Name ]:
4-tert-butylmorpholine

[Synonym ]:
N-tert-butylmorpholine
4-tertiarybutylmorpholine
N-tertiary-butylmorpholine
4-t-butylmorpholine
4-tert-butyl-morpholine

Chemical & Physical Properties

[ Density]:
0.925g/cm3

[ Boiling Point ]:
171.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H17NO

[ Molecular Weight ]:
143.22700

[ Flash Point ]:
47.1ºC

[ Exact Mass ]:
143.13100

[ PSA ]:
12.47000

[ LogP ]:
1.05500

[ Index of Refraction ]:
1.452

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • tert-Butylamine
  • Diethylene glycol
  • N-Acetylmorpholine
  • METHYLMAGNESIUM BROMIDE
  • Bis(chloroethyl) ether
  • 3-Oxolene
  • 4-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzenamine
  • METHYLMAGNESIUM IODIDE

DownStream

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

  • (2S)-2-(4-bromophenyl)-4-tert-butylmorpholine
  • 4-(tert-butyldimethylsilyloxy)piperidine-1-carboxylic acid benzyl ester
  • 4-(tert-butyldimethylsilanyloxy)-3-(tert-butyldimethylsilanyloxymethyl)-but-2-en-1-ol
  • 4-{[tert-butyl(dimethyl)silyl]oxy}-2-iodo-3-methylcyclopent-2-en-1-one
  • 4-tert-butyl-2-(hydroxymethylene)cyclohexanone
  • (4-tert-butyl-2,6-dimethylphenyl)methyl 3-(azepan-1-ylsulfonyl)-4-chlorobenzoate
  • 6-Chloro-2-hydroxy-3-methylbenzoic acid
  • [4-(4-Fluoro-benzoyl)-1-isobutyl-5-methylsulfanyl-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]-acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Amino-4-hydroxy-4-(trifluoromethyl)-4,5-dihydrothiophene-3-carboxylic acid methyl ester
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl[(3-iodobenzyl)oxy]dimethylsilane
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(4-Decyl-phenyl)-2,2,2-trifluoro-ethylamine
  • 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