2-Amino-5-[(p-chlorophenyl)thiomethyl]-2-oxazoline

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Names

[ CAS No. ]:
50510-11-7

[ Name ]:
2-Amino-5-[(p-chlorophenyl)thiomethyl]-2-oxazoline

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
389.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H11ClN2OS

[ Molecular Weight ]:
242.72500

[ Flash Point ]:
189.1ºC

[ Exact Mass ]:
242.02800

[ PSA ]:
70.41000

[ LogP ]:
2.78380

[ Index of Refraction ]:
1.661

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ4300000
CHEMICAL NAME :
2-Oxazoline, 2-amino-5-((p-chlorophenyl)thiomethyl)-
CAS REGISTRY NUMBER :
50510-11-7
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H11-Cl-N2-O-S
MOLECULAR WEIGHT :
242.74
WISWESSER LINE NOTATION :
T6N DOTJ A1- DT5NVOTJ ANU1- BT5OJ ENW &GH -L

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
383 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 16,510,1973
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
215 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 16,510,1973

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

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

  • 2-Amino-5-[(p-methoxyphenyl)thiomethyl]-2-oxazoline
  • (2-amino-5-chlorophenyl)(2,3-dimethoxyphenyl)methanone
  • (2-amino-5-chlorophenyl)-(2-hydroxyphenyl)methanone
  • (2-Amino-5-chlorophenyl)(2,6-difluorophenyl)methanone
  • [(2-amino-5-chlorophenyl)-(2-chlorophenyl)-methylsulfanyl]acetic acid methyl ester
  • (2-amino-5-chlorophenyl)(2-fluoro-6-Methoxyphenyl)Methanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [2-(2-Methyl-1,3-thiazol-4-yl)ethyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-(difluoromethyl)-3-(3-fluoro-4-methylphenyl)-1-methyl-1H-pyrazole
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-(But-3-yn-1-yl)-3-ethylcyclopentane-1-carbaldehyde