dmsa

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Names

[ CAS No. ]:
4710-17-2

[ Name ]:
dmsa

[Synonym ]:
Sulfamide,N,N-dimethyl-N'-phenyl
N,N-Dimethyl-N'-phenyl-schwefelsaeurediamid
N-(Dimethylsulfamoyl)aniline
N,N-Dimethyl-N'-phenylsulfamid
(dimethylsulfamoylamino)benzene
N,N-Dimethyl-N'-phenylsulphamide
N'-dimethyl-N-phenylsulphamide
1.1-Dimethyl-3-phenylsulfonamid
N,N-Dimethyl-N'-phenylsulfamide
Dimethylamino-sulfonsaeure-anilid

Chemical & Physical Properties

[ Density]:
1.303g/cm3

[ Boiling Point ]:
304ºC at 760 mmHg

[ Molecular Formula ]:
C8H12N2O2S

[ Molecular Weight ]:
200.25800

[ Flash Point ]:
137.6ºC

[ Exact Mass ]:
200.06200

[ PSA ]:
57.79000

[ LogP ]:
2.05870

[ Index of Refraction ]:
1.596

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WO6567000
CHEMICAL NAME :
Sulfamide, N,N-dimethyl-N'-phenyl-
CAS REGISTRY NUMBER :
4710-17-2
BEILSTEIN REFERENCE NO. :
2805076
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H12-N2-O2-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHABA8 Chemical Abstracts. (Chemical Abstracts Service, Box 3012, Columbus, OH 43210) V.1- 1907- Volume(issue)/page/year: 85,117680t,1976

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-acetyl-N-phenylsulfamoyl chloride
  • Dimethylamine

DownStream

  • Dichlofluanid

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%

Related Compounds

  • DMSA
  • DL-Dmsa
  • Dmsa-2Cys
  • Re(V)Dmsa
  • N-(2,4-dimethylphenyl)-1-{[4-(3-methylbenzamido)phenyl]methyl}-1H-imidazole-4-carboxamide
  • ethyl 5-methyl-1-(5-((pyridin-2-ylmethyl)carbamoyl)pyridin-2-yl)-1H-pyrazole-4-carboxylate
  • ethyl 1-(5-((4-fluorobenzyl)carbamoyl)pyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate
  • N-(4-chlorophenethyl)-1-(5-isobutyramidopyridin-2-yl)-1H-imidazole-4-carboxamide
  • 2-methyl-N-{6-[4-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-1H-imidazol-1-yl]pyridin-3-yl}propanamide
  • N-cyclohexyl-1-{5-[(3-methylbutanoyl)amino]pyridin-2-yl}-1H-imidazole-4-carboxamide
  • N-cycloheptyl-1-[5-(3-methylbutanamido)pyridin-2-yl]-1H-imidazole-4-carboxamide
  • 3-methyl-N-{6-[4-(piperidin-1-ylcarbonyl)-1H-imidazol-1-yl]pyridin-3-yl}butanamide
  • 3-methyl-N-(6-(4-(3-methylpiperidine-1-carbonyl)-1H-imidazol-1-yl)pyridin-3-yl)butanamide
  • 2-(2-methylbenzyl)-6-(thiomorpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
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