N-(2-Oxazolin-2-yl)-tert-butylamine

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Names

[ CAS No. ]:
63585-39-7

[ Name ]:
N-(2-Oxazolin-2-yl)-tert-butylamine

[Synonym ]:
N-(2-Oxazolin-2-yl)-tert-butylamine
N-tert-butyl-4,5-dihydrooxazol-2-amine
tert-Butylamine,N-(2-oxazolin-2-yl)
2-(tert-butylamino)-oxazoline
2-(tert-Butylamino)-2-oxazoline

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
265ºC at 760 mmHg

[ Molecular Formula ]:
C7H14N2O

[ Molecular Weight ]:
142.19900

[ Flash Point ]:
114.1ºC

[ Exact Mass ]:
142.11100

[ PSA ]:
33.62000

[ LogP ]:
0.58720

[ Index of Refraction ]:
1.499

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EO5835000
CHEMICAL NAME :
tert-Butylamine, N-(2-oxazolin-2-yl)-
CAS REGISTRY NUMBER :
63585-39-7
LAST UPDATED :
198812
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H14-N2-O
MOLECULAR WEIGHT :
142.23
WISWESSER LINE NOTATION :
T5N CO AUTJ BMX1&1&1

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 :
75 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#08881

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Urea,N-(2-chloroethyl)-N'-(1,1-dimethylethyl)-

DownStream

Related Compounds

  • N-(2-Oxazolin-2-yl)-1-(1-phenylethyl)-1H-imidazol-5-amine
  • Benzenesulfonamide, N-2-oxazolin-2-yl- (7CI)
  • α-Methyl-N-(2-oxazolin-2-yl)furan-2-methanamine
  • o-Toluenesulfonamide, N-2-oxazolin-2-yl- (7CI)
  • ANILINE, 2-ISOPROPYL-N-(2-OXAZOLIN-2-YL)-
  • 6,7,8,8a-Tetrahydro-N-(2-oxazolin-2-yl)-5-acenaphthenamine
  • [2-oxo-2-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl] acetate
  • 1,3-Bis(diisopropylphosphinyloxy)pyridine
  • 3-(Chloromethoxy)-1,2,4,5-tetrafluorobenzene
  • Tert-butyl 2-(1-aminocyclopentyl)acetate
  • N-(4-Aminocyclohexyl)-4-nitrobenzene-1-sulfonamide
  • Phenol, 4-[[(4-aminocyclohexyl)amino]methyl]-
  • 4-(2-Tert-butoxycarbonylethyl)-3-ethyl-5-methylbenzoic acid
  • 3-(2-Chloro-6-methoxyphenyl)propionitrile
  • 1-(4-Ethoxyphenyl)-3-oxocyclobutane-1-carboxylic acid
  • S-Phenyl 2-nitrobenzenesulfonothioate
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