N-[(3-hydroxypyridin-1-ium-1-yl)methyl]undec-10-enamide,chloride

Names

[ CAS No. ]:
102584-04-3

[ Name ]:
N-[(3-hydroxypyridin-1-ium-1-yl)methyl]undec-10-enamide,chloride

[Synonym ]:
3-Hydroxy-1-(10-undecenamidomethyl)pyridinium chloride
Pyridinium,3-hydroxy-1-[[(1-oxo-10-undecen-1-yl)amino]methyl]-,chloride (1:1)
Pyridinium,3-hydroxy-1-(10-undecenamidomethyl)-,chloride
10-Undecenamidomethyl(3-hydroxy)pyridinium chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C17H27ClN2O2

[ Molecular Weight ]:
326.86100

[ Exact Mass ]:
326.17600

[ PSA ]:
53.21000

[ LogP ]:
0.45510

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU5691000
CHEMICAL NAME :
Pyridinium, 3-hydroxy-1-(10-undecenamidomethyl)-, chloride
CAS REGISTRY NUMBER :
102584-04-3
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H27-N2-O2.Cl
MOLECULAR WEIGHT :
326.91
WISWESSER LINE NOTATION :
T6KJ A1MV9U1 CQ &G

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 :
42 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#08716

Related Compounds

  • 2-{[(3-Ethyl-4-methoxyphenyl)sulfonyl]amino}benzoic acid
  • N-tert-butoxycarbonyl-N-tert-butylethanolamine
  • 5-Chloro-2-(diethylamino)benzoic acid
  • [(2-Ethoxy-4,5-dimethylphenyl)sulfonyl](oxolan-2-ylmethyl)amine
  • N-(4-chloro-2,5-dimethoxyphenyl)-5-ethyl-2-methoxybenzenesulfonamide
  • N-(4-ethylphenyl)-1-(4-fluorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxamide
  • N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]-2-phenylacetamide
  • 2-(4-chlorophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]acetamide
  • tert-Butyl 4-(bromomethyl)-6-methoxy-1H-benzo[d]imidazole-1-carboxylate
  • Methyl 3-(dipropylamino)-1,2,3,4-tetrahydro-2-oxo-8-quinolinecarboxylate
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