N,N-bis(2-iodoethyl)methanesulfonamide

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Names

[ CAS No. ]:
473-49-4

[ Name ]:
N,N-bis(2-iodoethyl)methanesulfonamide

Chemical & Physical Properties

[ Density]:
2.276g/cm3

[ Boiling Point ]:
368.2ºC at 760 mmHg

[ Molecular Formula ]:
C5H11I2NO2S

[ Molecular Weight ]:
403.02000

[ Flash Point ]:
176.5ºC

[ Exact Mass ]:
402.86000

[ PSA ]:
45.76000

[ LogP ]:
2.19880

[ Vapour Pressure ]:
1.3E-05mmHg at 25°C

[ Index of Refraction ]:
1.639

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PB0440000
CHEMICAL NAME :
Methanesulfonamide, N,N-bis(2-iodoethyl)-
CAS REGISTRY NUMBER :
473-49-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H11-I2-N-O2-S
MOLECULAR WEIGHT :
403.03
WISWESSER LINE NOTATION :
WS1&N2I2I

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2700 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: 8,400,1965

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanesulfonamide,N,N-bis(2-chloroethyl)-
  • N,N-Bis[2-[(methylsulfonyl)oxy]ethyl]methanesulfonamide

DownStream

Related Compounds

  • N,N-Bis(2-iodoethyl)-2-methylazobenzen-4-amine
  • N,N-Bis(2-iodoethyl)aniline
  • Benzenamine,N,N-bis(2-iodoethyl)-, hydrochloride (1:1)
  • N-{4-[N,N-bis(2-iodoethyl)amino]-phenoxycarbonyl}-L-glutamic Acid
  • 2-Naphthalenamine,N,N-bis(2-iodoethyl)-
  • 4-[(4-fluorophenyl)iminomethyl]-N,N-bis(2-iodoethyl)-3-methyl-aniline