9-azaniumyldecan-2-ylazanium,dichloride

Names

[ CAS No. ]:
63869-19-2

[ Name ]:
9-azaniumyldecan-2-ylazanium,dichloride

[Synonym ]:
1,8-Dimethyl-octane-1,8-diamine dihydrochloride
decane-2,9-diaminium dichloride
9-azaniumyldecan-2-ylazanium dichloride
1,8-OCTANEDIAMINE,1,8-DIMETHYL-,DIHYDROCHLORIDE

Chemical & Physical Properties

[ Boiling Point ]:
250.2ºC at 760mmHg

[ Molecular Formula ]:
C10H26Cl2N2

[ Molecular Weight ]:
245.23300

[ Flash Point ]:
127.1ºC

[ Exact Mass ]:
244.14700

[ PSA ]:
52.04000

[ LogP ]:
5.02600

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG9100000
CHEMICAL NAME :
1,8-Octanediamine, 1,8-dimethyl-, dihydrochloride
CAS REGISTRY NUMBER :
63869-19-2
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H24-N2.2Cl-H
MOLECULAR WEIGHT :
245.28
WISWESSER LINE NOTATION :
ZY1&6YZ1 &GH 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
319 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - other changes Gastrointestinal - other changes
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 107,332,1953

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 9-(2,2,3,3-tetrafluorocyclobutyl)nonanoic acid
  • 9-(2-furylmethyl)-3H-purine-6-thione
  • 9-(2-acetamido-2-deoxy-3,5-diacetyl-β-D-ribofuranosyl)-6-chloropurine
  • 9-(2-propylphenyl)nonanoic acid
  • 9-[(2-HYDROXYETHOXYMETHYL)]GUANINE
  • 9-(2-carboxyphenyl)-3,6-bis[[2-ethyl-6-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]phenyl]amino]xanthylium acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine