(Z)-1,4-bis(4-methylphenyl)-2-morpholin-4-yl-but-2-ene-1,4-dione

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Names

[ CAS No. ]:
74037-72-2

[ Name ]:
(Z)-1,4-bis(4-methylphenyl)-2-morpholin-4-yl-but-2-ene-1,4-dione

[Synonym ]:
2-Morpholino-1,4-di-p-tolyl-but-2-en-1,4-dion
2-morpholino-1,4-di-p-tolyl-but-2-ene-1,4-dione

Chemical & Physical Properties

[ Density]:
1.162g/cm3

[ Boiling Point ]:
518.2ºC at 760 mmHg

[ Molecular Formula ]:
C22H23NO3

[ Molecular Weight ]:
349.42300

[ Flash Point ]:
267.2ºC

[ Exact Mass ]:
349.16800

[ PSA ]:
46.61000

[ LogP ]:
3.52300

[ Index of Refraction ]:
1.59

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QE3400000
CHEMICAL NAME :
Morpholine, 4-(1,2-di(p-toluoyl)vinyl)-
CAS REGISTRY NUMBER :
74037-72-2
BEILSTEIN REFERENCE NO. :
0045684
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H23-N-O3
MOLECULAR WEIGHT :
349.46
WISWESSER LINE NOTATION :
T6N DOTJ AYVR D1&U1VR D1

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 :
178 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#00345

Synthetic Route

Precursor & DownStream

Precursor

  • morpholine
  • 2,3-dibromo-1,4-di-p-tolyl-butane-1,4-dione

DownStream


Related Compounds

  • rac-[(1R,2R)-2-(5-methoxy-2-nitrophenyl)cyclopropyl]methanamine
  • 2-Amino-3-hydroxy-3-(5-methoxypyridin-3-yl)propanoic acid
  • 1-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)-N-methylcyclopropan-1-amine
  • rac-[(1R,3R)-2,2-dimethyl-3-(quinoxalin-2-yl)cyclopropyl]methanamine
  • 1-Amino-2-(5-bromo-3-fluoro-2-methoxyphenyl)propan-2-ol
  • 2,2-Difluoro-2-(3-fluoro-4-nitrophenyl)acetic acid
  • tert-butyl N-[4-fluoro-3-(pyrrolidin-3-yloxy)phenyl]carbamate
  • (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(phenyl)amino)-3-methylbutanoic acid
  • methyl 3-(dimethyl-1H-1,2,4-triazol-1-yl)-2-(methylamino)butanoate
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(3,5-diethyl-1H-pyrazol-1-yl)propanoic acid
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