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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(Cyclohexyloxy)-4-isopropoxyphenol
  • 3-oxo-N-(3-[1,2,4]triazolo[4,3-a]pyridin-3-ylpropyl)-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • tert-Butyl-DL-alanine