2-(2-Chloro-6-methylanilino)-2-oxazoline

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Names

[ CAS No. ]:
33588-16-8

[ Name ]:
2-(2-Chloro-6-methylanilino)-2-oxazoline

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
289.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H11ClN2O

[ Molecular Weight ]:
210.66000

[ Flash Point ]:
128.8ºC

[ Exact Mass ]:
210.05600

[ PSA ]:
33.62000

[ LogP ]:
1.95510

[ Index of Refraction ]:
1.605

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU5437000
CHEMICAL NAME :
o-Toluidine, 6-chloro-N-(2-oxazolin-2-yl)-
CAS REGISTRY NUMBER :
33588-16-8
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-Cl-N2-O
MOLECULAR WEIGHT :
210.68
WISWESSER LINE NOTATION :
T5N CO AUTJ BMR BG F1

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 :
18 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#08786

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-6-methylaniline
  • 1-(2-Chloroethyl)-3-(2-chloro-6-methylphenyl)urea

DownStream

Related Compounds

  • [2-(2-chloro-6-methylanilino)-2-oxoethyl]-(furan-2-ylmethyl)azanium,chloride
  • [2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium,chloride
  • [2-(2-chloro-6-methylanilino)-2-oxoethyl]-di(propan-2-yl)azanium,chloride
  • [2-(2-chloro-6-methylanilino)-2-oxoethyl]-cyclohexylazanium,chloride
  • [2-(2-chloro-6-methylanilino)-2-oxoethyl]azanium,chloride
  • [2-(2-chloro-6-methylanilino)-2-oxoethyl]-diethylazanium,chloride
  • (4-(1H-pyrrol-1-yl)phenyl)(4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl)methanone
  • (E)-3-(furan-2-yl)-1-(4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl)prop-2-en-1-one
  • Cyclopropyl(4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl)methanone
  • (4-(3-Methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl)(pyrazolo[1,5-a]pyrimidin-3-yl)methanone
  • 2-((4-Fluorophenyl)thio)-1-(4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl)ethanone
  • 3-(4-(3-Methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazine-1-carbonyl)benzonitrile
  • 1-(4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl)-2-(1H-pyrrol-1-yl)ethanone
  • (4-(3-Methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl)(5-(thiophen-2-yl)isoxazol-3-yl)methanone
  • (4-(3-Methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl)(3-methylthiophen-2-yl)methanone
  • (6-Isobutoxypyridin-3-yl)(4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl)methanone
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