1-undecylpyridin-1-ium-3-carboxamide,chloride

Names

[ CAS No. ]:
2255-00-7

[ Name ]:
1-undecylpyridin-1-ium-3-carboxamide,chloride

[Synonym ]:
Pyridinium,3-carbamoyl-1-undecyl-,chloride (8CI)
N1-Undecylnicotinamidechloride
1-undecylpyridin-1-ium-3-carboxamide chloride
Pyridinium,3-(aminocarbonyl)-1-undecyl-,chloride (1:1)
Pyridinium,3-carbamoyl-1-undecyl-,chloride
3-Carbamoyl-1-undecylpyridinium chloride
Pyridinium,3-(aminocarbonyl)-1-undecyl-,chloride (9CI)
3-Carbamoyl-1-undecylpyridiniumchloride (7CI)

Chemical & Physical Properties

[ Molecular Formula ]:
C17H29ClN2O

[ Molecular Weight ]:
312.87800

[ Exact Mass ]:
312.19700

[ PSA ]:
50.79000

[ LogP ]:
5.16250

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU3550000
CHEMICAL NAME :
Pyridinium, 3-carbamoyl-1-undecyl-, chloride
CAS REGISTRY NUMBER :
2255-00-7
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H29-N2-O.Cl
MOLECULAR WEIGHT :
312.93
WISWESSER LINE NOTATION :
T6KJ A11 CVZ &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 :
5600 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#03577

Related Compounds

  • 1-nonylpyridin-1-ium-3-carboxamide,chloride
  • 1-benzylquinolin-1-ium-3-carboxamide,chloride
  • 1-phenylpyridin-1-ium-3-carboxamide,chloride
  • 1-decylpyridin-1-ium-3-carboxamide,chloride
  • 1-hexadecylpyridin-1-ium-3-carboxamide,chloride
  • 1-octylpyridin-1-ium-3-carboxamide,chloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2,2-Dichloro-1-(5-isopropoxy-2-methylphenyl)ethanol
  • 3-(2,2-dimethoxyethyl)-N-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-({1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-methylazetidin-3-yl}oxy)acetic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(2-Bromopropan-2-yl)-4-(2-methylbutan-2-yl)cyclohexane
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide