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)-
  • 3-(3-chloro-4-fluorophenyl)-2,11-dimethyl-8-nitro-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
  • 2,11-dimethyl-8-nitro-3-phenyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocine-4(3H)-thione
  • 2-(2',4',6'-Trimethylbiphenyl-2-yl)-1H-imidazole-4,5-dicarbonitrile
  • 3-(4-ethoxyphenyl)-2,11-dimethyl-8-nitro-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocine-4-thione
  • Azido(propoxy)methanone
  • 1,3,5-Tris(methylsulfonyl)benzene
  • N-(4-chlorophenethyl)-4-((5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino)benzamide
  • 4-Amino-2-(2-quinolinylmethoxy)benzoic acid ethyl ester
  • methyl 2'-amino-1-ethyl-6'-(hydroxymethyl)-2,8'-dioxo-8'H-spiro[indoline-3,4'-pyrano[3,2-b]pyran]-3'-carboxylate
  • 6-[1-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-phenylhexanamide
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