cyanoethyl-p-phenetidine

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Names

[ CAS No. ]:
23609-20-3

[ Name ]:
cyanoethyl-p-phenetidine

[Synonym ]:
Cyanoethyl-4-phenetidine
Cyanoethyl-p-phenetidine

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
379.6ºC at 760mmHg

[ Molecular Formula ]:
C11H14N2O

[ Molecular Weight ]:
190.24200

[ Flash Point ]:
183.4ºC

[ Exact Mass ]:
190.11100

[ PSA ]:
45.05000

[ LogP ]:
2.48388

[ Vapour Pressure ]:
5.8E-06mmHg at 25°C

[ Index of Refraction ]:
1.554

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ4682000
CHEMICAL NAME :
Propanenitrile, 3-((4-ethoxyphenyl)amino)-
CAS REGISTRY NUMBER :
23609-20-3
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-N2-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4600 mg/kg
TOXIC EFFECTS :
Behavioral - muscle weakness Lungs, Thorax, or Respiration - cyanosis Lungs, Thorax, or Respiration - respiratory depression
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 35,367,1972

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

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

  • TEREPHTHALBIS(P-PHENETIDINE)
  • N-vinylacetyl-p-phenetidine
  • N-allyl-p-phenetidine
  • 2-[(2-cyanoethyl)[p-[(p-nitrophenyl)azo]phenyl]amino]ethyl carbanilate
  • N-benzyloxycarbonyl-N-methyl-p-phenetidine
  • N-(4-ethoxy-benzylidene)-p-phenetidine
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-{4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl}pyrimidine
  • ethyl 1-[(2-chloro-6-fluorophenyl)methyl]-4-(2,2-dimethoxyethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-3-carboxylate
  • 7-Chloro-2-[4-(cyclopropanesulfonyl)-1,4-diazepan-1-yl]-4-methoxy-1,3-benzothiazole
  • 4-{[1-(2-Fluorobenzenesulfonyl)piperidin-4-yl]methoxy}-3-methylpyridine
  • 4-(1H-pyrazol-1-yl)-6-(4-{pyrazolo[1,5-a]pyrazin-4-yl}piperazin-1-yl)pyrimidine
  • 3-{4-[2-(4-bromophenyl)ethyl]piperazin-1-yl}-6-(1H-pyrazol-1-yl)pyridazine
  • N-{2-[5-(1-methyl-1H-pyrazol-4-yl)thiophen-2-yl]ethyl}-N'-(1,2-oxazol-3-yl)ethanediamide
  • 4-(4-{2-methylpyrazolo[1,5-a]pyrazin-4-yl}piperazin-1-yl)-6-(1H-pyrazol-1-yl)pyrimidine
  • 3-{2-[5-(1-methyl-1H-pyrazol-4-yl)thiophen-2-yl]ethyl}-1-[(thiophen-2-yl)methyl]urea
  • Ald-benzyl-PEG5-CH2 tBu-ester
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