1,3-Benzenedimethanamine,2,4,5,6-tetrachloro-

Modify Date: 2025-08-28 15:39:24

1,3-Benzenedimethanamine,2,4,5,6-tetrachloro- Structure
1,3-Benzenedimethanamine,2,4,5,6-tetrachloro- structure
 Common Name 1,3-Benzenedimethanamine,2,4,5,6-tetrachloro-
CAS Number 16969-06-5 Molecular Weight 273.97500
Density 1.546g/cm3 Boiling Point 369.1ºC at 760mmHg
Molecular Formula C8H8Cl4N2 Melting Point N/A
MSDS N/A Flash Point 177ºC

 Names

Name [3-(aminomethyl)-2,4,5,6-tetrachlorophenyl]methanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.546g/cm3
Boiling Point 369.1ºC at 760mmHg
Molecular Formula C8H8Cl4N2
Molecular Weight 273.97500
Flash Point 177ºC
Exact Mass 271.94400
PSA 52.04000
LogP 4.61820
Vapour Pressure 1.22E-05mmHg at 25°C
Index of Refraction 1.626

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ZE4050000
CHEMICAL NAME :
m-Xylene-alpha,alpha'-diamine, 2,4,5,6-tetrachloro-
CAS REGISTRY NUMBER :
16969-06-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-Cl4-N2
MOLECULAR WEIGHT :
273.98
WISWESSER LINE NOTATION :
Z1R BG DG EG FG C1Z

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#04556

 Synonyms

EINECS 241-044-2
m-xylene-|A,|A'-diamine,2,4,5,6-tetrachloro
2,4,5,6-Tetrachloro-m-xylenediamine
2,4,5,6-Tetrachloro-m-xylylenediamine
2,4,5,6-Tetrachloro-1,3-Benzenedimethanamine
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Chemsrc provides CAS#:16969-06-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3-Benzenedimethanamine,2,4,5,6-tetrachloro->> amp version: 1,3-Benzenedimethanamine,2,4,5,6-tetrachloro-

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