N,N′-DIETHYL-N,N′-DINITROSOETHYL-ENEDIAMINE

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Names

[ CAS No. ]:
7346-14-7

[ Name ]:
N,N′-DIETHYL-N,N′-DINITROSOETHYL-ENEDIAMINE

[Synonym ]:
3,7-Dinitroso-3,7-diazaoctan
N,N'-Dinitroso-N,N'-diethylethylenediamine
ETHYLENEDIAMINE,N,N'-DIETHYL-N,N'-DINITROSO
WLN: ONN2&2N2&NO
N,N'-Diethyl-N,N'-dinitrosoethylenediamine

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
366.8ºC at 760 mmHg

[ Molecular Formula ]:
C6H14N4O2

[ Molecular Weight ]:
174.20100

[ Flash Point ]:
175.6ºC

[ Exact Mass ]:
174.11200

[ PSA ]:
65.34000

[ LogP ]:
0.99300

[ Index of Refraction ]:
1.507

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KV3675000
CHEMICAL NAME :
Ethylenediamine, N,N'-diethyl-N,N'-dinitroso-
CAS REGISTRY NUMBER :
7346-14-7
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H14-N4-O2
MOLECULAR WEIGHT :
174.24
WISWESSER LINE NOTATION :
ONN2&2N2&NO

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
12 mg/kg/1Y-I
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Gastrointestinal - tumors
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 41,985,1968
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
34 mg/kg/50W-I
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Gastrointestinal - tumors
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 41,985,1968

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n,n'-diethylethan-1,2-diamin

DownStream

Related Compounds

  • N,N′-dimethyl-N,N′-bis(2-hidroxy-3-formyl-5-bromo-benzyl)ethylenediamine
  • N,N′-di-sec-butyl-N,N′-dinitroso-1,4-phenylenediamine
  • N,N′-di(1-naphthyl)-N,N′-diphenylbenzidine
  • N,N′-bis(4-diethylamino-2-hydroxybenzylidene)-1,2-dicyano-1,2-ethenediamine
  • N,N-diethyl-N,N-diphenyl-benzene-1,4-dicarboxamide
  • N,N-diethyl-N,N-diphenyl-methanedisulfonamide
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-6-methylpiperidine-3-carboxylic acid
  • Benzyl 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • rac-3-{1-[(1R,5R,6S)-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptan-3-yl]-N-methylformamido}-2-methylpropanoic acid
  • 2-(3-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}cyclopentyl)acetic acid
  • (3R)-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]heptanoic acid
  • (3R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]heptanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(thiophen-2-yl)acetamido]-3-methylbutanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]thiomorpholine-3-carboxylic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorophenyl]formamido}-2-methylpropanoic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentyl]formamido}-2,2-dimethylpropanoic acid
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