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
  • 1-[5-(1,1,2,2,2-Pentafluoroethyl)thiophen-3-yl]methanamine
  • 8,8-Difluorodispiro[3.1.36.14]decan-2-amine
  • Tert-butyl (2S,3S,4R)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
  • 4-Amino-1-tert-butylpyrazole-3-carboxamide
  • Methyl 6-fluorosulfonyl-2-methylpyridine-3-carboxylate
  • 3-(Trichloromethyl)pyrrolidin-3-ol
  • 9,9-difluoro-3-azabicyclo[3.3.1]nonane-7-carboxylic acid
  • tert-butyl N-[(3R,4S)-4-hydroxy-5,5-dimethyl-tetrahydrofuran-3-yl]carbamate
  • 1-(azetidin-3-yl)-4-methyl-1,4lambda5-azaphosphinane 4-oxide
  • 1-(2-oxa-3-azabicyclo[2.2.2]oct-5-en-3-yl)propan-1-one
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