1-(4-Morpholinyl)methyl-3-phenyl-2,5-pyrrolidinedione

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Names

[ CAS No. ]:
3780-76-5

[ Name ]:
1-(4-Morpholinyl)methyl-3-phenyl-2,5-pyrrolidinedione

[Synonym ]:
1-(morpholinomethyl)-3-phenylpyrrolidine-2,5-dione
1-(4-Morpholinyl)methyl-3-phenyl-2,5-pyrrolidinedione
1-morpholin-4-ylmethyl-3-phenyl-pyrrolidine-2,5-dione
Succinimide,N-(4-morpholinyl)methyl-2-phenyl
N-(4-Morpholinyl)methyl-2-phenylsuccinimide

Chemical & Physical Properties

[ Density]:
1.251g/cm3

[ Boiling Point ]:
478.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H18N2O3

[ Molecular Weight ]:
274.31500

[ Flash Point ]:
243.1ºC

[ Exact Mass ]:
274.13200

[ PSA ]:
49.85000

[ LogP ]:
0.69460

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WN3370000
CHEMICAL NAME :
Succinimide, N-(4-morpholinyl)methyl-2-phenyl-
CAS REGISTRY NUMBER :
3780-76-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H18-N2-O3
MOLECULAR WEIGHT :
274.35
WISWESSER LINE NOTATION :
T6NDOTJ A1- BT5VNVTJ DR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
531 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 13,465,1978

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • Formaldehyde
  • 2,5-Pyrrolidinedione, 3-phenyl-
  • Phenylsuccinic acid

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

  • 3-chloro-6-ethynyl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide
  • 3-chloro-6-(2-phenylethynyl)-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-car
  • 6-(1-Benzyl-1h-pyrazol-4-yl)-3-chloro-8-trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid (th
  • 3-Chloro-5-(3,5-dimethyl-pyrazol-1-yl)-2-methoxymethyl-pyrazine
  • (4-Chloro-phenyl)-(6-pyridin-2-yl-pyrazin-2-yl)-carbamic acid tert-butyl ester
  • 1-[3-(benzyloxy)propyl]-1H-pyrazol-3-amine
  • 1-Bromo-2-(cyclopropylsulfanyl)benzene
  • 4-Bromo-N~1~-methyl-N~1~-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine
  • 3-bromo-6-(3-fluorophenyl)-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbo
  • 3-Chloro-6-(3-hydroxy-prop-1-ynyl)-8-trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid (thiop
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