2-Oxazolamine,4,5-dihydro-N-phenyl-

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Names

[ CAS No. ]:
27151-01-5

[ Name ]:
2-Oxazolamine,4,5-dihydro-N-phenyl-

[Synonym ]:
Oxazole,4,5-dihydro-2-phenylamino
4,5-dihydro-N-phenyl-2-oxazolamine
2-Anilino-2-oxazoline

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
249.3ºC at 760mmHg

[ Molecular Formula ]:
C9H10N2O

[ Molecular Weight ]:
162.18800

[ Flash Point ]:
104.6ºC

[ Exact Mass ]:
162.07900

[ PSA ]:
33.62000

[ LogP ]:
0.99330

[ Vapour Pressure ]:
0.0231mmHg at 25°C

[ Index of Refraction ]:
1.596

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BY7650000
CHEMICAL NAME :
Aniline, N-(2-oxazolin-2-yl)-
CAS REGISTRY NUMBER :
27151-01-5
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-N2-O
MOLECULAR WEIGHT :
162.21
WISWESSER LINE NOTATION :
T5N CO AUTJ BMR

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 :
56 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#08349

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-hydroxyethyl)-3-phenylurea
  • Thiourea,N-(2-hydroxyethyl)-N'-phenyl-
  • 1-(2-chloroethyl)-3-phenyl-urea
  • Phenyl isothiocyanate
  • Phenylisocyanate
  • 1-(2-bromoethyl)-3-phenyl-urea
  • 1,1-Diphenyl-2-thiourea
  • 2-Aminoethanol

DownStream

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-Oxazolamine, 4,5-dihydro-N-(3-methylphenyl)- (9CI)
  • 2-Oxazolamine,4,5-dihydro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-
  • N,5-diphenyl-4,5-dihydro-1,3-oxazol-2-amine
  • N,5-dimethyl-N-phenyl-4,5-dihydro-1,3-oxazol-2-amine
  • 2-Benzothiazolamine,N-methyl-5-nitro-(9CI)
  • 2-Oxazoline, 2-(1-phenylcyclohexylamino)-
  • 2-(4-Amino-2-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid
  • 2-(5,6-Dihydro-10-methyl-4-phenyl-2H-pyrano[3,2-d][1]benzoxepin-2-ylidene)acetonitrile
  • 4-(1-Azetidinyl)-5-bromo-2-methylpyrimidine
  • (I+/-S)-I+/--Cyclopropyl-3-(methylthio)benzenemethanamine
  • (1S)-1-(2-chloro-3,6-difluorophenyl)ethan-1-amine
  • 5-Amino-4-carbamoyl-2-methylfuran-3-carboxylic acid
  • (1R,2R)-1-Amino-1-(2,3,4-trifluorophenyl)propan-2-OL
  • (S)-2-(4-Bromo-2,6-difluorophenyl)pyrrolidine
  • rac-benzyl N-{[(3R,4R)-4-hydroxyoxolan-3-yl]methyl}carbamate
  • 1-({[(Tert-butoxy)carbonyl]amino}methyl)-2-methylcyclobutane-1-carboxylic acid
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