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

Click to get detail 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
  • [2-(3,5-Dimethyl-pyrazol-1-yl)-6-morpholin-4-yl-pyrimidin-4-yl]-indan-2-yl-amine
  • (4-Methyl-2-oxooxazolidin-4-yl)methyl 4-methylbenzenesulfonate
  • 2-Chloro-5-fluoro-4-iodobenzonitrile
  • Methyl 2-methylpent-4-ynoate
  • Lauryl lactyl lactate, DL-
  • (R)-6,7-Dihydro-5h-pyrrolo[1,2-a]imidazol-6-amine
  • N2,N2'-(Hexane-1,6-diyl)bis(N4,N6-dibutyl-N2,N4,N6-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine)
  • 2,2'-(2,5-Bis(octyloxy)-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
  • 2-[(Dimethylamino)methyl]-1,3-benzoxazol-5-amine
  • 4-(1H-imidazol-1-yl)-4-oxobutanoic acid
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