2-(Butylamino)-4,5-diphenyloxazole

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Names

[ CAS No. ]:
20503-68-8

[ Name ]:
2-(Butylamino)-4,5-diphenyloxazole

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
415.9ºC at 760 mmHg

[ Molecular Formula ]:
C19H20N2O

[ Molecular Weight ]:
292.37500

[ Flash Point ]:
205.3ºC

[ Exact Mass ]:
292.15800

[ PSA ]:
41.29000

[ LogP ]:
4.64250

[ Vapour Pressure ]:
3.98E-07mmHg at 25°C

[ Index of Refraction ]:
1.589

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RP6785000
CHEMICAL NAME :
Oxazole, 2-(butylamino)-4,5-diphenyl-
CAS REGISTRY NUMBER :
20503-68-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H20-N2-O
MOLECULAR WEIGHT :
292.41
WISWESSER LINE NOTATION :
T5N COJ BM4 DR& ER

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4 gm/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: 11,1092,1968

Safety Information

[ HS Code ]:
2934999090

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

  • Thiazolo[5,4-c]pyridine, 2-(butylamino)-4,5,6,7-tetrahydro-5-methyl- (8CI)
  • 2-(Aminomethyl)-4,5-diphenyloxazole hydrochloride
  • 2-Pentyl-4,5-diphenyloxazole
  • 2-Morpholino-4,5-diphenyloxazole
  • 2-Propyl-4,5-diphenyloxazole
  • 2-Ethyl-4,5-diphenyloxazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Propanoyl-2,5,7-triazaspiro[3.4]octane-6,8-dione
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-methyl-4-(1H-pyrazol-4-yl)-1H-1,2,3-triazole
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 5-(2,6-dimethylpiperidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid