2-Ethyl-2-phenylmalonamide

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Names

[ CAS No. ]:
7206-76-0

[ Name ]:
2-Ethyl-2-phenylmalonamide

[Synonym ]:
Aethyl-phenyl-malonsaeure-diamid
Malonamide,2-ethyl-2-phenyl
ethyl-phenyl-malonic acid diamide
Phenylethylmalondiamide
2-Ethyl-2-phenylmalondiamide
EINECS 230-583-9
Phenylethylmalonamide
Ethylphenylmalondiamide
PEMA
2-ethyl-2-phenyl-malonamid

Chemical & Physical Properties

[ Density]:
1.183 g/cm3

[ Boiling Point ]:
440.9ºC at 760 mmHg

[ Melting Point ]:
120ºC

[ Molecular Formula ]:
C11H14N2O2

[ Molecular Weight ]:
206.24100

[ Flash Point ]:
113 °C

[ Exact Mass ]:
206.10600

[ PSA ]:
86.18000

[ LogP ]:
1.70560

[ Storage condition ]:
Refrigerator

[ Stability ]:
Stable. Combustible. Incompatible with strong oxidizing agents.

[ Water Solubility ]:
<0.01 g/100 mL at 18 ºC

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RY0820000
CHEMICAL NAME :
Propanediamide, 2-ethyl-2-phenyl-
CAS REGISTRY NUMBER :
7206-76-0
BEILSTEIN REFERENCE NO. :
1966103
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-N2-O2
MOLECULAR WEIGHT :
206.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 mg/plate
REFERENCE :
EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 11(Suppl 12),1,1988

Safety Information

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-ethyl-2-hydroxy-5-phenyl-1,3-diazinane-4,6-dione
  • Primidone
  • Benzeneacetamide, a-cyano-a-ethyl-
  • Diethyl Ethylphenylmalonate
  • 3-ethyl-3-phenylazetidine-2,4-dione
  • phenobarbital
  • α-(Aminocarbonyl)-α-ethylbenzeneacetic acid

DownStream

  • Primidone

Related Compounds

  • 2-Ethyl-2-phenylmalonamide
  • 2-Ethyl-2-phenylmalonamide-d5
  • 2-ethyl-2-phenylmalonamide hydrate
  • 2-ethyl-2-pentan-3-ylpropane-1,3-diol
  • 2-ethyl-2-methylhexanenitrile
  • 2-Ethyl-2-phenyl-1,3-oxathiolane-5-methanol carbamate
  • rac-methyl (3R,4aS,8aR)-decahydroquinoline-3-carboxylate
  • 5-methyl-1-(tetrahydro-2H-pyran-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(prop-2-enoyl)-N-(2,4,6-trimethylphenyl)piperidine-4-carboxamide
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3,5-Dichloro-4-(hydroxymethyl)benzonitrile