4-(Bis(2-bromoethyl)amino)benzenesulfonamide

Suppliers

Names

[ CAS No. ]:
955-79-3

[ Name ]:
4-(Bis(2-bromoethyl)amino)benzenesulfonamide

[Synonym ]:
i.c. 56

Chemical & Physical Properties

[ Density]:
1.789g/cm3

[ Boiling Point ]:
498.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H14Br2N2O2S

[ Molecular Weight ]:
386.10300

[ Flash Point ]:
255.2ºC

[ Exact Mass ]:
383.91400

[ PSA ]:
71.78000

[ LogP ]:
3.71130

[ Index of Refraction ]:
1.632

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WO8590000
CHEMICAL NAME :
Sulfanilamide, N(sup 4),N(sup 4)-bis(2-bromoethyl)-
CAS REGISTRY NUMBER :
955-79-3
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H14-Br2-N2-O2-S
MOLECULAR WEIGHT :
386.14
WISWESSER LINE NOTATION :
ZSWR DN2E2E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
285 mg/kg
TOXIC EFFECTS :
Blood - leukopenia Tumorigenic - active as anti-cancer agent
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 8,541,1965
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
215 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 8,167,1965

Safety Information

[ HS Code ]:
2935009090

Precursor & DownStream

Precursor

DownStream

  • 4-[Bis(2-iodoethyl)amino]benzene-1-sulfonamide

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • [4-(bis(2-bromoethyl)amino)phenyl] benzoate
  • 4-[Bis(2-bromoethyl)amino]phenyl=2,6-dimethylbenzoate
  • [4-(bis(2-bromoethyl)amino)phenyl] 3-methylbenzoate
  • [4-(bis(2-bromoethyl)amino)phenyl] 4-methylbenzoate
  • [4-(bis(2-bromoethyl)amino)phenyl] 4-chlorobenzoate
  • 4-[Bis(2-bromoethyl)amino]phenyl=3-nitrobenzoate
  • (2S)-1-[5-(trifluoromethyl)furan-2-yl]propan-2-amine
  • (2R)-1-[5-(trifluoromethyl)furan-2-yl]propan-2-amine
  • (2R)-1-[3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-2-amine
  • (S)-1-(1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)ethan-1-amine
  • 1-(2,4-dimethyl-1H-pyrrol-3-yl)cyclobutane-1-carboxylic acid
  • Cyclopropanamine, 1-(2-ethyl-4-methoxy-5-pyrimidinyl)-
  • 5-(3-methyl-1H-pyrazol-5-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • (2R)-2-{5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-yl}pyrrolidine
  • N-methyl-N-{[5-(trifluoromethyl)furan-2-yl]methyl}hydroxylamine
  • (2R)-2-amino-2-[5-(trifluoromethyl)furan-2-yl]ethan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.