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

Click to get detail synthetic route

Related Compounds

  • 2-Iodo-6-(tetrahydro-3-methoxy-3-furanyl)pyrazine
  • 2-Chloro-6-(tetrahydro-3-methoxy-3-furanyl)-4-pyridinol
  • N-(4-Bromo-2-methoxyphenyl)propanamide
  • (R)-2-Bromo-6-(3-methoxytetrahydrofuran-3-yl)-4-methylpyridine
  • Chromate(3-), bis(3-((6-amino-1,4-dihydro-2-(((4-((2-hydroxy-1-naphthalenyl)azo)phenyl)sulfonyl)amino)-4-(oxo-kappaO)-5-pyrimidinyl)azo-kappaN1)-4-(hydroxy-kappaO)-5-nitrobenzenesulfonato(3-))-, trisodium
  • 1,3'-Bipyridinium, 5'-((4-((7-((1',2'-dihydro-6'-hydroxy-3,4'-dimethyl-2'-oxo(1,3'-bipyridinium)-5'-yl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)azo)-1'-(3-(dimethylamino)propyl)-1',2'-dihydro-6'-hydroxy-4'-methyl-2'-oxo-, salt with 2-hydroxypropanoic acid (1:2)
  • Sodium;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;4-[[1-hydroxy-6-[(7-hydroxy-6-phenyldiazenyl-5-sulfonaphthalen-2-yl)carbamoylamino]-3-sulfonaphthalen-2-yl]diazenyl]benzoic acid
  • N-{3-[5-(4-chlorophenyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonyl]-2,4-difluorophenyl}propane-1-sulfonamide
  • Sodium (4-hydroxy-3-((2-hydroxy-1-naphthyl)azo)benzenesulphonamidato(2-))(4-hydroxy-3-((5-hydroxynaphth(2,1-d)-1,3-oxathiol-4-yl)azo)benzenesulphonamide S,S-dioxidato(2-))cobaltate(1-)
  • 2-Fluoro-5-(3-oxobutyl)benzonitrile
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