1,3-Benzenediamine, 4,6-dinitro-N-(2-(((5-((dimethylamino)methyl)-2-fu ranyl)methyl)thio)ethyl)-

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Names

[ CAS No. ]:
142744-17-0

[ Name ]:
1,3-Benzenediamine, 4,6-dinitro-N-(2-(((5-((dimethylamino)methyl)-2-fu ranyl)methyl)thio)ethyl)-

Chemical & Physical Properties

[ Density]:
1.402g/cm3

[ Boiling Point ]:
605.6ºC at 760mmHg

[ Molecular Formula ]:
C16H21N5O5S

[ Molecular Weight ]:
395.43300

[ Flash Point ]:
320.1ºC

[ Exact Mass ]:
395.12600

[ PSA ]:
171.37000

[ LogP ]:
4.78570

[ Vapour Pressure ]:
1.29E-14mmHg at 25°C

[ Index of Refraction ]:
1.668

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CZ1587600
CHEMICAL NAME :
1,3-Benzenediamine, 4,6-dinitro-N-(2-(((5-((dimethylamino)methyl)-2-furan yl)methyl)thio) ethyl)-
CAS REGISTRY NUMBER :
142744-17-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H21-N5-O5-S
MOLECULAR WEIGHT :
395.48

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
120 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: 35,3141,1992

Synthetic Route


Related Compounds

  • Ethyl 2-(2,4-dichloro-5-fluorobenzoyl)-3-(methylamino)acrylate
  • tert-Butyl (S)-(1-(3-(4-chloro-3-(N-(methylsulfonyl)methylsulfonamido)-1-(2,2,2-trifluoroethyl)-1H-indazol-7-yl)-6-(3-methyl-3-(methylsulfonyl)but-1-yn-1-yl)pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)carbamate
  • 3-(1,5-Dihydroxy-2-naphthylazo)-4-hydroxybenzenesulfonic acid sodium salt
  • 3-Acetoxymethyl-7beta-aminoceph-2-em-4alpha-carboxylic acid
  • 5-Fluoro-3-((4-fluorophenyl)imino)indolin-2-one
  • 6-Chloro-3-hydroxybenzo[b]thiophene-2-carbaldehyde
  • 1-(4-Methoxy-1-methyl-1H-pyrazol-3-yl)ethan-1-one
  • 5-(Trifluoromethylsulfanyl)-3H-1,3-benzoxazol-2-one
  • 1H-Indene-1-carboxylic acid, 2,3-dihydro-6-propyl-
  • 2-Fluoro-4,4-dimethylcyclohexan-1-amine
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