11-BROMO-N-VANILLYL-10-UNDECENAMIDE

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Names

[ CAS No. ]:
102613-03-6

[ Name ]:
11-BROMO-N-VANILLYL-10-UNDECENAMIDE

Chemical & Physical Properties

[ Density]:
1.235g/cm3

[ Boiling Point ]:
572.5ºC at 760mmHg

[ Molecular Formula ]:
C19H28BrNO3

[ Molecular Weight ]:
398.33500

[ Flash Point ]:
300ºC

[ Exact Mass ]:
397.12500

[ PSA ]:
62.05000

[ LogP ]:
5.88670

[ Vapour Pressure ]:
1.04E-13mmHg at 25°C

[ Index of Refraction ]:
1.545

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ2841700
CHEMICAL NAME :
10-Undecenamide, 11-bromo-N-vanillyl-
CAS REGISTRY NUMBER :
102613-03-6
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H28-Br-N-O3
MOLECULAR WEIGHT :
398.39
WISWESSER LINE NOTATION :
E1U9VM1R DQ CO1

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 :
1000 ug/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#08005

Related Compounds

  • 11-bromo-N-[2-[11-bromoundecanoyl(methyl)amino]ethyl]-N-methylundecanamide
  • 11-bromo-N-dodecylundecanamide
  • 11-Bromo-10-undecenoic acid
  • 11-bromo-10-hydroxyundecanoic acid
  • 11-Bromo-10-undecynoic acid
  • methyl 11-bromo-10-methoxyundecanoate
  • 3-({2-[9-oxo-10(9H)-acridinyl]acetyl}amino)propanoic acid
  • N-{[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]carbonyl}-beta-alanine
  • (Z)-7-((3,5-dimethylpiperidin-1-yl)methyl)-6-hydroxy-2-(2,4,5-trimethoxybenzylidene)benzofuran-3(2H)-one
  • (2E)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl furan-2-carboxylate
  • Ethyl 6-(3-ethoxy-4-hydroxyphenyl)-2-morpholino-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinecarboxylate
  • (Z)-7-((dipropylamino)methyl)-6-hydroxy-2-((3-methylthiophen-2-yl)methylene)benzofuran-3(2H)-one
  • (2E)-3-(4-methoxyphenyl)-N-(3-phenyl-1,2-oxazol-5-yl)prop-2-enamide
  • 4-[3-(2-Naphthalenyl)propyl]morpholine
  • 1-Phenothiazin-10-yl-2-(4-pyrimidin-2-ylpiperazinyl)ethan-1-one
  • 3-({[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine
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