4-Morpholineethanol, a-phenyl-

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Names

[ CAS No. ]:
4432-34-2

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

Chemical & Physical Properties

[ Density]:
1.119g/cm3

[ Boiling Point ]:
342ºC at 760 mmHg

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.26900

[ Flash Point ]:
160.6ºC

[ Exact Mass ]:
207.12600

[ PSA ]:
32.70000

[ LogP ]:
0.99010

[ Index of Refraction ]:
1.55

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE3685000
CHEMICAL NAME :
4-Morpholineethanol, alpha-phenyl-
CAS REGISTRY NUMBER :
4432-34-2
BEILSTEIN REFERENCE NO. :
0172769
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-N-O2
MOLECULAR WEIGHT :
207.30
WISWESSER LINE NOTATION :
T6N DOTJ AYR&1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01095

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • Styrene oxide
  • styrene glycol
  • 2-Bromoacetophenone
  • 2-morpholin-4-yl-1-phenyl-ethanone
  • Ethanol

DownStream

  • morpholine
  • Benzaldehyde
  • Formaldehyde
  • Morpholinium,4-(2-hydroxy-2-phenylethyl)-4-methyl-, iodide (1:1)

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-phenyl-b-(phenylmethyl)-, hydrochloride (1:1)
  • 4-Morpholineethanol, b-butyl-a-phenyl-, hydrochloride (1:1)
  • 4-Morpholineethanol, b-decyl-a-phenyl-, hydrochloride (1:1)
  • 4-Morpholineethanol, b-ethynyl-a-phenyl-, (R*,S*)- (9CI)
  • 4-Morpholineethanol, a-undecyl-, hydrochloride (1:1)
  • 4-Morpholineethanol, a-methyl-
  • 8-(4-ethoxyphenyl)-2-(2-oxopropyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 2-(8-(4-ethoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-methylacetamide
  • 2-(8-(4-ethoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-propylacetamide
  • 2-(8-(4-ethoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-isopropylacetamide
  • N-(tert-butyl)-2-(8-(4-ethoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • 2-(8-(4-ethoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-methyl-N-phenylacetamide
  • 2-(8-(4-ethoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N,N-diisopropylacetamide
  • N-allyl-2-(8-(4-ethoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • 2-(3,5-dimethoxybenzyl)-8-(4-ethoxyphenyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 8-(4-ethoxyphenyl)-2-phenethyl-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
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