Benzenamine,N,N-bis[[(4-chlorophenyl)thio]methyl]-4-methoxy-

Modify Date: 2024-04-02 10:57:47

Benzenamine,N,N-bis[[(4-chlorophenyl)thio]methyl]-4-methoxy- Structure
Benzenamine,N,N-bis[[(4-chlorophenyl)thio]methyl]-4-methoxy- structure
 Common Name Benzenamine,N,N-bis[[(4-chlorophenyl)thio]methyl]-4-methoxy-
CAS Number 10381-05-2 Molecular Weight 436.41800
Density 1.36g/cm3 Boiling Point 569.2ºC at 760mmHg
Molecular Formula C21H19Cl2NOS2 Melting Point N/A
MSDS N/A Flash Point 298ºC

 Names

Name N,N-bis[(4-chlorophenyl)sulfanylmethyl]-4-methoxyaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.36g/cm3
Boiling Point 569.2ºC at 760mmHg
Molecular Formula C21H19Cl2NOS2
Molecular Weight 436.41800
Flash Point 298ºC
Exact Mass 435.02900
PSA 63.07000
LogP 7.30800
Vapour Pressure 5.7E-13mmHg at 25°C
Index of Refraction 1.681

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BZ6250000
CHEMICAL NAME :
p-Anisidine, N,N-bis(((p-chlorophenyl)thio)methyl)-
CAS REGISTRY NUMBER :
10381-05-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H19-Cl2-N-O-S2
MOLECULAR WEIGHT :
436.43
WISWESSER LINE NOTATION :
GR DS1NR DO1&1SR DG

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 :
320 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#03542

 Safety Information

HS Code 2930909090

 Customs

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

1sr dg
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Chemsrc provides CAS#:10381-05-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine,N,N-bis[[(4-chlorophenyl)thio]methyl]-4-methoxy->> amp version: Benzenamine,N,N-bis[[(4-chlorophenyl)thio]methyl]-4-methoxy-

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