4-Morpholineethanol, a-methyl-

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Names

[ CAS No. ]:
2109-66-2

[ Name ]:
4-Morpholineethanol, a-methyl-

[Synonym ]:
EINECS 218-298-8
N-(2-Hydroxypropyl)Morpholine
4-(2-HYDROXYPROPYL)MORPHOLINE
1-Morpholino-2-propanol
4-Morphlineethanol
1-(4-Morpholinyl)-2-propanol
MFCD00023378

Chemical & Physical Properties

[ Density]:
1,02 g/cm3

[ Boiling Point ]:
94-96°C 17mm

[ Molecular Formula ]:
C7H15NO2

[ Molecular Weight ]:
145.19900

[ Flash Point ]:
92°C

[ Exact Mass ]:
145.11000

[ PSA ]:
32.70000

[ Vapour Pressure ]:
0.0102mmHg at 25°C

[ Index of Refraction ]:
1.4620

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R36/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • morpholine
  • epoxypropane
  • 1-Chloro-2-propanol
  • Amino-2-propanol
  • Bis(chloroethyl) ether
  • N-ALLYLMORPHOLINE

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

  • 4-Morpholineethanol, a,b-diphenyl-, hydrochloride (1:1), (aR,bS)-rel-
  • 4-Morpholineethanol, a-(phenoxymethyl)-
  • 4-Morpholineethanol, a-phenyl-
  • 4-Morpholineethanol, a-undecyl-, hydrochloride (1:1)
  • 4-Morpholineethanol, a,2,6-trimethyl-
  • 4-Morpholineethanol, a-(4-bromophenyl)-3-ethyl-,hydrochloride (1:1)
  • 3-{[(Tert-butoxy)carbonyl](3-fluorophenyl)amino}pyridine-4-carboxylic acid
  • benzyl N-(5-fluoro-2-nitrophenyl)-N-propylcarbamate
  • benzyl N-(3-cyano-4-methyl-1-phenyl-1H-pyrazol-5-yl)carbamate
  • benzyl N-[4-cyano-1-(2-methylphenyl)-1H-pyrazol-5-yl]carbamate
  • benzyl N-(1-benzyl-4-cyano-1H-pyrazol-3-yl)carbamate
  • tert-butyl N-[(4-cyanophenyl)methyl]-N-[(3-fluorophenyl)methyl]carbamate
  • benzyl N-(1-cyano-1,2-dimethylpropyl)-N-(2-fluorophenyl)carbamate
  • benzyl N-(2-cyano-2-methylethyl)-N-[(2-fluoro-4-methylphenyl)methyl]carbamate
  • benzyl N-{1-[(3-hydroxypropyl)(methyl)carbamoyl]-2-(methylsulfanyl)ethyl}carbamate
  • 1-(Chloromethyl)-1-(2,2-difluorobutyl)cyclopropane
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