N,N-Bis(m-chlorobenzylidene)-1,6-hexanediamine

Modify Date: 2024-02-20 19:34:57

N,N-Bis(m-chlorobenzylidene)-1,6-hexanediamine Structure
N,N-Bis(m-chlorobenzylidene)-1,6-hexanediamine structure
Common Name N,N-Bis(m-chlorobenzylidene)-1,6-hexanediamine
CAS Number 74038-51-0 Molecular Weight 361.30800
Density 1.1g/cm3 Boiling Point 497ºC at 760 mmHg
Molecular Formula C20H22Cl2N2 Melting Point N/A
MSDS N/A Flash Point 254.4ºC

 Names

Name 1-(3-chlorophenyl)-N-[6-[(3-chlorophenyl)methylideneamino]hexyl]methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1g/cm3
Boiling Point 497ºC at 760 mmHg
Molecular Formula C20H22Cl2N2
Molecular Weight 361.30800
Flash Point 254.4ºC
Exact Mass 360.11600
PSA 24.72000
LogP 6.09180
Index of Refraction 1.557

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MO1194000
CHEMICAL NAME :
1,6-Hexanediamine, N,N'-bis-(m-chlorobenzylidene)-
CAS REGISTRY NUMBER :
74038-51-0
LAST UPDATED :
197902
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H22-Cl2-N2

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 :
180 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#04350

 Synonyms

1,6-HEXANEDIAMINE,N,N'-BIS-(m-CHLOROBENZYLIDENE)
1,N,N'-bis-(m-chlorobenzylidene)
N,N'-Bis(m-chlorobenzylidene)-1,6-hexanediamine