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)-
  • Vinaginsenoside R2
  • 4-(2-Thienylmethyl)-4-piperidinecarboxylic acid ethyl ester
  • Methyl 2-ethyl-4-[4-(hydroxymethyl)piperidin-1-yl]but-2-enoate
  • 3-(Aminomethyl)-5-ethyl-3-methylheptan-4-ol
  • [6-Bromo-4-(methoxycarbonyl)pyridin-2-YL]acetic acid
  • 2-(2-Bromo-5-chlorobenzyl)propane-1,3-diol
  • 2',3',4',9'-Tetrahydrospiro[cyclobutane-1,1'-pyrido[3,4-B]indole]
  • 1-[(2-Bromophenyl)sulfanyl]-3-methylpentan-2-one
  • 3-[4-[4-[(Tetrahydro-2H-pyran-4-yl)methoxy]phenoxy]phenyl]-1H-pyrazole
  • 1-[(3-Bromophenyl)sulfanyl]-3-methylpentan-2-one
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