Ethylenediamine, N-(2,4-dinitrophenyl)-N,N-diethyl-

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Names

[ CAS No. ]:
56223-91-7

[ Name ]:
Ethylenediamine, N-(2,4-dinitrophenyl)-N,N-diethyl-

[Synonym ]:
N,N-diethylmyristamide
N-N-Dietilmiristammide

Chemical & Physical Properties

[ Density]:
1.269g/cm3

[ Boiling Point ]:
428.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H18N4O4

[ Molecular Weight ]:
282.29600

[ Flash Point ]:
212.7ºC

[ Exact Mass ]:
282.13300

[ PSA ]:
106.91000

[ LogP ]:
3.37610

[ Index of Refraction ]:
1.597

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX3540000
CHEMICAL NAME :
Aniline, N-(2-(diethylamino)ethyl)-2,4-dinitro-
CAS REGISTRY NUMBER :
56223-91-7
BEILSTEIN REFERENCE NO. :
2818037
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-N4-O4
MOLECULAR WEIGHT :
282.34
WISWESSER LINE NOTATION :
WNR CNW DM2N2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07497

Safety Information

[ HS Code ]:
2921590090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-aminoethyldiethylamine
  • 2,4-Dinitrochlorobenzene
  • Benzenamine,N-(2-chloroethyl)-2,4-dinitro-
  • Diethylamine
  • Ethanol,2-[(2,4-dinitrophenyl)amino]-
  • 1-Bromo-2,4-dinitrobenzene

DownStream

  • 2-[2-[(4-ethoxyphenyl)methyl]-5-nitrobenzimidazol-1-yl]-N,N-diethylethanamine
  • N-[2-(2-diethylaminoethylamino)-5-nitro-phenyl]-2-(4-ethoxyphenyl)acetamide

Customs

[ HS Code ]: 2921590090

[ Summary ]:
2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine