2-(alpha-Methylbenzylidene)-1,1,1-trimethylhydrazinium iodide

Modify Date: 2025-09-15 13:07:40

2-(alpha-Methylbenzylidene)-1,1,1-trimethylhydrazinium iodide Structure
2-(alpha-Methylbenzylidene)-1,1,1-trimethylhydrazinium iodide structure
 Common Name 2-(alpha-Methylbenzylidene)-1,1,1-trimethylhydrazinium iodide
CAS Number 33785-82-9 Molecular Weight 304.17100
Density N/A Boiling Point N/A
Molecular Formula C11H17IN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name trimethyl-[(E)-1-phenylethylideneamino]azanium,iodide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H17IN2
Molecular Weight 304.17100
Exact Mass 304.04400
PSA 12.36000

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MW0348000
CHEMICAL NAME :
Hydrazinium, 2-(alpha-methylbenzylidene)-1,1,1-trimethyl-, iodide
CAS REGISTRY NUMBER :
33785-82-9
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H17-N2.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 :
56 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#00913

 Synonyms

Acetophenon-N,N,N-trimethylhydrazoniumiodid
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Chemsrc provides CAS#:33785-82-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(alpha-Methylbenzylidene)-1,1,1-trimethylhydrazinium iodide>> amp version: 2-(alpha-Methylbenzylidene)-1,1,1-trimethylhydrazinium iodide

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