2-Oxazoline, 2-(8-heptadecenyl)-

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Names

[ CAS No. ]:
6301-24-2

[ Name ]:
2-Oxazoline, 2-(8-heptadecenyl)-

Chemical & Physical Properties

[ Density]:
0.91g/cm3

[ Boiling Point ]:
405.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H37NO

[ Molecular Weight ]:
307.51400

[ Flash Point ]:
145.9ºC

[ Exact Mass ]:
307.28800

[ PSA ]:
21.59000

[ LogP ]:
5.88820

[ Index of Refraction ]:
1.485

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ5250000
CHEMICAL NAME :
2-Oxazoline, 2-(8-heptadecenyl)-
CAS REGISTRY NUMBER :
6301-24-2
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H37-N-O
MOLECULAR WEIGHT :
307.58
WISWESSER LINE NOTATION :
T5N CO AUTJ B8U9

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 9,345,1957

Synthetic Route

Precursor & DownStream

Precursor

  • 8-octadecenoic acid
  • 2-Aminoethanol
  • OLEAMIDE MEA

DownStream


Related Compounds

  • 2-[2-(8-heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl]ethyl oleate
  • (Z)-N-[2-[2-(8-heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl]ethyl]ethylenediamine
  • (Z,Z)-N-[2-[2-(8-heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl]ethyl]-9-octadecenamide
  • 2-heptadec-8-enyl-1,3-benzoxazole
  • [2-[(E)-heptadec-8-enyl]-4-methyl-5H-1,3-oxazol-4-yl]methanol,(Z)-octadec-9-enoic acid
  • 2,2,8-Trimethyltricyclo<6.2.2.01,6>dodeca-5,9-dien
  • N-(4-amino-1,1-difluoro-2-methylbutan-2-yl)propanamide
  • N-(4-amino-1,1-difluoro-2-methylbutan-2-yl)oxolane-3-carboxamide
  • 2-{[5-(Trifluoromethyl)furan-2-yl]oxy}acetic acid
  • 1-[(tert-butoxy)carbonyl]-4'-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3'-oxaspiro[azetidine-3,2'-bicyclo[2.1.1]hexane]-1'-carboxylic acid
  • (2S)-2-(2,4,6-trifluorophenyl)oxirane
  • 2-[1-(2,4,6-Trifluorophenyl)cyclopropyl]acetic acid
  • 3-(1H-indol-6-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • Tert-butyl 2-(3-chlorothiophen-2-yl)piperazine-1-carboxylate
  • 5-Bromo-6-chloro-N-methylpyridine-2-carboxamide
  • tert-butyl N-[2-(2-bromoethyl)-4-methoxyphenyl]carbamate
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