Ferrocenylmethyltrimethylammoniumiodide

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Names

[ CAS No. ]:
12086-40-7

[ Name ]:
Ferrocenylmethyltrimethylammoniumiodide

[Synonym ]:
(FERROCENYLMETHYL)TRIMETHYLAMMONIUM IODIDE
EINECS 235-152-9
MFCD00041534
Iron(2+) iodide 2,4-cyclopentadienide - 1-[(trimethylammonio)methyl]-2,4-cyclopentadienide (1:1:1:1)

Chemical & Physical Properties

[ Melting Point ]:
220ºC (dec.)

[ Molecular Formula ]:
C14H20FeIN

[ Molecular Weight ]:
385.065

[ Exact Mass ]:
384.998962

[ Appearance of Characters ]:
crystal | yellow

[ Water Solubility ]:
Soluble in water.

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BQ6055000
CHEMICAL NAME :
Ammonium, (ferrocenylmethyl)trimethyl-, iodide
CAS REGISTRY NUMBER :
12086-40-7
LAST UPDATED :
198812
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H20-Fe-N.I
MOLECULAR WEIGHT :
385.10
WISWESSER LINE NOTATION :
L50J 0-FE-- 0L50J A1K1&1&1 &I

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 :
10 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#03038

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S22-S26-S36/37/39

[ RTECS ]:
BQ6055000

[ HS Code ]:
29319090

Related Compounds

  • 1-(2-Amino-4-fluorophenyl)-3-chloropropan-2-one
  • 4-Chloro-3-cyclopropylbenzisoxazol-6-ol
  • 2-(3-Chloro-4-pyridinyl)pyrazolo[1,5-a]quinazolin-5(4H)-one
  • 3,5-Dihydroxyquinoline
  • 7-Fluoropyrrolo[2,1-F][1,2,4]triazin-4(3H)-one
  • 2-Amino-5,6-dihydroxycyclooctane-1-carboxylic acid
  • 6-[Ethyl(2-hydroxyethyl)amino]-3,4-dihydropyrimidin-4-one
  • 6-((1H-pyrazol-4-yl)oxy)nicotinaldehyde
  • 4-Tert-butyl-2-(3-fluoropyridin-2-yl)phenol
  • 2,3-Dimethyl-6-nitro-4-phenyl-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
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