Sulfamide,N,N'-dimethyl-

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Names

[ CAS No. ]:
22504-72-9

[ Name ]:
Sulfamide,N,N'-dimethyl-

[Synonym ]:
Methanamine,N,N'-sulfonylbis
EINECS 245-045-9
Dimethyl-diamine-sulfone
1,3-Dimethylsulfuryldiamide
Schwefelsaeure-bis-methylamid
1,3-dimethylsulfamide
N,N'-Dimethylsulphamide
N,N'-Dimethyl-sulfamid
Sulfamide,N,N'-dimethyl
N,N'-Dimethylsulfonyldiamid
N,N'-Dimethylsulfamide

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
189.5ºC at 760mmHg

[ Molecular Formula ]:
C2H8N2O2S

[ Molecular Weight ]:
124.16200

[ Flash Point ]:
68.4ºC

[ Exact Mass ]:
124.03100

[ PSA ]:
66.58000

[ LogP ]:
0.53260

[ Vapour Pressure ]:
0.568mmHg at 25°C

[ Index of Refraction ]:
1.459

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WO6563000
CHEMICAL NAME :
Sulfamide, N,N'-dimethyl-
CAS REGISTRY NUMBER :
22504-72-9
BEILSTEIN REFERENCE NO. :
1751559
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C2-H8-N2-O2-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 19,1073,1969

Related Compounds

  • N,N'-Dimethyl-N,N'-dinitro-sulfamide
  • 2-(dimethylsulfamoylamino)pyrimidine
  • Sulfamide,N,N'-diethyl-
  • Sulfamide,N,N'-bis(1,1,3,3-tetramethylbutyl)-
  • BNN3
  • Urea,N,N'-dimethyl-N'-(phenylmethyl)-
  • 4-[1-(4-Bromophenyl)cyclopropyl]butan-2-amine
  • 4-bromo-5-(2-ethoxy-2-methylpropyl)-1-methyl-1H-pyrazole
  • 3-(1-Amino-2,2-dimethylcyclopropyl)-4-bromobenzonitrile
  • 4-Bromo-3-[(3-methylazetidin-3-yl)oxy]benzonitrile
  • 6-Bromo-2-(2,3-dimethylazetidin-1-yl)quinazoline
  • 1-[(3-bromo-4-methylphenyl)methyl]-1H-1,2,4-triazol-3-amine
  • 3-[(3-Bromo-4-methylthiophen-2-yl)oxy]pyrrolidine
  • 3-(5-Bromo-2-chloropyridin-3-yl)-1,2-oxazol-5-amine
  • O-[2-(6-chloropyridin-2-yl)propan-2-yl]hydroxylamine
  • 3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-azabicyclo[5.1.0]octane-7-carboxylic acid
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