Ethyl-2-cyano-3-[4-(diethylamino)phenyl]acrylate

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Names

[ CAS No. ]:
62134-40-1

[ Name ]:
Ethyl-2-cyano-3-[4-(diethylamino)phenyl]acrylate

Chemical & Physical Properties

[ Density]:
1.099g/cm3

[ Boiling Point ]:
426.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H20N2O2

[ Molecular Weight ]:
272.34200

[ Flash Point ]:
211.8ºC

[ Exact Mass ]:
272.15200

[ PSA ]:
53.33000

[ LogP ]:
3.00288

[ Index of Refraction ]:
1.569

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AS6550000
CHEMICAL NAME :
Acrylic acid, 2-cyano-3-(4-diethylaminophenyl)-, ethyl ester
CAS REGISTRY NUMBER :
62134-40-1
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H20-N2-O2
MOLECULAR WEIGHT :
272.38
WISWESSER LINE NOTATION :
2OVYCN&U1R DN2&2

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 :
316 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#00664

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Diethylaminobenzaldehyde
  • Ethyl cyanoacetate

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • ETHYL 2-CYANO-3-[4-(TRIFLUOROMETHYL)PHENYL]ACRYLATE
  • ethyl 2-cyano-3-[4-[(4-ethoxyphenyl)methylamino]phenyl]acrylate
  • [3-[[2-cyano-3-[4-(diethylamino)phenyl]-1-oxoallyl]oxy]propyl](2-hydroxyethyl)dimethylammonium chloride
  • methyl 2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoate
  • (E)-ethyl 2-cyano-3-(4-(piperidin-1-yl)phenyl)acrylate
  • [2-(acetoxy)ethyl]-3-[[2-cyano-3-[4-(diethylamino)phenyl]-1-oxoallyl]oxy]propyldimethylammonium chloride
  • 1,1,1,2,2,3,3,4,4-Nonafluoro-6-[(prop-2-en-1-yl)oxy]hexane
  • 1-[2-(4-Methoxy-3-methylphenyl)ethyl]cyclopropan-1-amine
  • 1-(4-methoxy-3,5-dimethylphenyl)-N-methylcyclopropan-1-amine
  • Propyl 2-[(4-chlorophenyl)sulfonyl]acetate
  • 2-(6-{[(prop-2-en-1-yloxy)carbonyl]amino}-9H-purin-9-yl)acetic acid
  • O-[2-(2-methoxy-5-methylphenyl)-2-methylpropyl]hydroxylamine
  • O-[2-(4-methoxy-3-methylphenyl)-2-methylpropyl]hydroxylamine
  • 5-Ethoxy-6-methoxy-1H-indole
  • 3-Amino-2-(4-methoxy-3,5-dimethylphenyl)propan-1-ol
  • 1-Methoxy-3-methylcyclopentane-1-carboxylic acid
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