Ethanedithioamide,N1,N2-bis(phenylmethyl)-

Modify Date: 2024-01-09 19:42:20

Ethanedithioamide,N1,N2-bis(phenylmethyl)- Structure
Ethanedithioamide,N1,N2-bis(phenylmethyl)- structure
 Common Name Ethanedithioamide,N1,N2-bis(phenylmethyl)-
CAS Number 122-65-6 Molecular Weight 300.44200
Density 1.233g/cm3 Boiling Point 451.5ºC at 760mmHg
Molecular Formula C16H16N2S2 Melting Point N/A
MSDS N/A Flash Point 226.8ºC

 Names

Name N,N'-dibenzylethanedithioamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.233g/cm3
Boiling Point 451.5ºC at 760mmHg
Molecular Formula C16H16N2S2
Molecular Weight 300.44200
Flash Point 226.8ºC
Exact Mass 300.07500
PSA 88.24000
LogP 4.00260
Vapour Pressure 2.43E-08mmHg at 25°C
Index of Refraction 1.673

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RO9100000
CHEMICAL NAME :
Oxamide, N,N'-dibenzyldithio-
CAS REGISTRY NUMBER :
122-65-6
BEILSTEIN REFERENCE NO. :
2140337
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H16-N2-S2
MOLECULAR WEIGHT :
300.46
WISWESSER LINE NOTATION :
R1MYUS&YUS&M1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

 Safety Information

HS Code 2930909090

 Synthetic Route

2-chloroacetonitrile structure

2-chloroacetonitrile

CAS#:107-14-2
Benzylamine structure

Benzylamine

CAS#:100-46-9

~55%

Ethanedithioamide,N1,N2-bis(phenylmethyl)- Structure

Ethanedithioami...

CAS#:122-65-6
Literature: Thiel, Wilfried; Viola, Horst; Mayer, Roland Zeitschrift fuer Chemie (Stuttgart, Germany), 1984 , vol. 24, # 9 p. 326 - 327
structure

CAS#:33498-03-2
Benzylamine structure

Benzylamine

CAS#:100-46-9

~61%

Ethanedithioamide,N1,N2-bis(phenylmethyl)- Structure

Ethanedithioami...

CAS#:122-65-6
Literature: Kibbel, H. U.; Kuecken, M.; Peters, E.; Weber, H. Journal fuer Praktische Chemie (Leipzig), 1981 , vol. 323, # 1 p. 41 - 48
Dithiooxamide structure

Dithiooxamide

CAS#:79-40-3
Benzylamine structure

Benzylamine

CAS#:100-46-9

~%

Ethanedithioamide,N1,N2-bis(phenylmethyl)- Structure

Ethanedithioami...

CAS#:122-65-6
Literature: Drew, Michael G. B.; Kisenyi, Jonathan M.; Willey, Gerald R.; Wandiga, Shem O. Journal of the Chemical Society, Dalton Transactions: Inorganic Chemistry (1972-1999), 1984 , p. 1717 - 1722 Title/Abstract Full Text Show Details Bruno, Giuseppe; Lanza, Santo; Nicolo, Francesco; Tresoldi, Giuseppe; Rosace, Giuseppe Acta Crystallographica Section C: Crystal Structure Communications, 2002 , vol. 58, # 10 p. o608-o609
methyl cyanomethanedithioate structure

methyl cyanomet...

CAS#:17008-22-9
Benzylamine structure

Benzylamine

CAS#:100-46-9

~26%

Ethanedithioamide,N1,N2-bis(phenylmethyl)- Structure

Ethanedithioami...

CAS#:122-65-6
Literature: Diego, Carmen de; Gomez, Encarnacion; Avendano, Carmen Heterocycles, 1985 , vol. 23, # 3 p. 649 - 651
Ethanol structure

Ethanol

CAS#:64-17-5
Dithiooxamide structure

Dithiooxamide

CAS#:79-40-3
Benzylamine structure

Benzylamine

CAS#:100-46-9

~%

Ethanedithioamide,N1,N2-bis(phenylmethyl)- Structure

Ethanedithioami...

CAS#:122-65-6
Literature: Wallach Justus Liebigs Annalen der Chemie, 1891 , vol. 262, p. 357

 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

EINECS 204-561-4
Dibenzylrubeanic acid
N,N'-Dibenzyldithiooxamide
Dibenzylhydrorubeanic acid
N,N'-dibenzyl-dithiooxalamide
dibenzyldithiooxamide
OXAMIDE,N,N'-DIBENZYLDITHIO
USAF MK-1
N,N'-Dibenzyl-dithiooxalamid
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Chemsrc provides CAS#:122-65-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethanedithioamide,N1,N2-bis(phenylmethyl)->> amp version: Ethanedithioamide,N1,N2-bis(phenylmethyl)-

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