2-Oxazoline, 4,4-dimethyl-2-undecyl-

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Names

[ CAS No. ]:
46921-17-9

[ Name ]:
2-Oxazoline, 4,4-dimethyl-2-undecyl-

[Synonym ]:
2-undecyl-4,4-dimethyl-2-oxazoline
4,4-dimethyl-2-undecyl-2-oxazoline
2-undecyl-4,4-dimethyl-1,3-oxazoline
2-Oxazoline,4,4-dimethyl-2-undecyl
Oxazole,4,5-dihydro-4,4-dimethyl-2-undecyl

Chemical & Physical Properties

[ Density]:
0.91g/cm3

[ Boiling Point ]:
320.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H31NO

[ Molecular Weight ]:
253.42300

[ Flash Point ]:
110.5ºC

[ Exact Mass ]:
253.24100

[ PSA ]:
21.59000

[ LogP ]:
4.55020

[ Index of Refraction ]:
1.478

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ4800000
CHEMICAL NAME :
2-Oxazoline, 4,4-dimethyl-2-undecyl-
CAS REGISTRY NUMBER :
46921-17-9
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H31-N-O
MOLECULAR WEIGHT :
253.48
WISWESSER LINE NOTATION :
T5N CO AUTJ B11 E1 E1

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 :
280 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#00038

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Lauric acid
  • 2-Amino-2-methyl-1-propanol

DownStream

  • 4,4-dimethyl-2-pentyl-5H-1,3-oxazole
  • 2-methylidenedodecanoic acid

Related Compounds

  • 2-Oxazoline, 4,4-dimethyl-2-(3-methylthio-2-thienyl)-
  • 4,4-Dimethyl-2-phenyl-2-oxazoline
  • 4,4-Dimethyl-2-oxazoline
  • 2-(chloromethyl)-4,4-dimethyl-5H-1,3-oxazole
  • 4,4-dimethyl-2-(2,4,5-trimethoxy-phenyl)-4,5-dihydro-oxazole
  • 4H-1-BENZOPYRAN-4-ONE, 2-(4-METHYLPHENYL)-
  • 4-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-8-methyl-4,9-dihydro-6H-pyrimido[1,2-a][1,3,5]triazin-6-one
  • 2-(4-benzylpiperidin-1-yl)-4-(2-methoxyphenyl)-8-methyl-4H-pyrimido[1,2-a][1,3,5]triazin-6-ol
  • 4-hydroxy-N-(tetrahydrofuran-2-ylmethyl)quinazoline-2-carboxamide
  • N-[3-[3-(Dimethylamino)propylamino]propyl]-4-oxo-3H-quinazoline-2-carboxamide
  • N-{3-[(furan-2-ylcarbonyl)amino]propyl}-4-hydroxyquinazoline-2-carboxamide
  • 4-hydroxy-N-{2-[(thiophen-2-ylcarbonyl)amino]ethyl}quinazoline-2-carboxamide
  • 4-hydroxy-N-{3-[(thiophen-2-ylcarbonyl)amino]propyl}quinazoline-2-carboxamide
  • 4-hydroxy-N-{2-[(pyridin-2-ylcarbonyl)amino]ethyl}quinazoline-2-carboxamide
  • 4-hydroxy-N-{3-[(pyridin-3-ylcarbonyl)amino]propyl}quinazoline-2-carboxamide
  • 4-hydroxy-N-{3-[(pyridin-4-ylcarbonyl)amino]propyl}quinazoline-2-carboxamide
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