1,3-Propanediaminium,N1,N1,N1,N3,N3,N3-hexamethyl-, iodide (1:2)

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Names

[ CAS No. ]:
27389-68-0

[ Name ]:
1,3-Propanediaminium,N1,N1,N1,N3,N3,N3-hexamethyl-, iodide (1:2)

[Synonym ]:
hexa-N-methyl-N,N'-p-phenylene-di-ammonium,diiodide
p-Phenylen-bis-trimethylammoniumjodid
M &hexa-N-methyl-N,N'-propanediyl-di-ammonium,diiodide
N,N,N,N'N'N'-hexamethyl-1,3-propanediammonium diiodide
N.N.N.N'.N'.N'-Hexamethyl-p-phenylen-bis-ammoniumjodid
Hexa-N-methyl-N,N'-p-phenylen-di-ammonium,Dijodid
Hexa-N-methyl-N,N'-p-phenylen-di-ammonium,Jodid
Hexa-N-methyl-N,N'-propandiyl-di-ammonium,Dijodid

Chemical & Physical Properties

[ Molecular Formula ]:
C9H24IN2+

[ Molecular Weight ]:
287.20500

[ Exact Mass ]:
287.09800

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BT0770000
CHEMICAL NAME :
Ammonium, trimethylenebis(trimethyl-, diiodide
CAS REGISTRY NUMBER :
27389-68-0
LAST UPDATED :
198601
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H24-N2.2I
MOLECULAR WEIGHT :
414.15

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 :
738 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 4,381,1949

Synthetic Route

Precursor & DownStream

Precursor

  • TMPDA
  • methyl iodide
  • 1,3-Propanediamine dihydrochloride

DownStream


Related Compounds

  • 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