Benzenamine,N-(2-chloroethyl)-2,4-dinitro-

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Names

[ CAS No. ]:
16830-65-2

[ Name ]:
Benzenamine,N-(2-chloroethyl)-2,4-dinitro-

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
419.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H8ClN3O4

[ Molecular Weight ]:
245.62000

[ Flash Point ]:
207.5ºC

[ Exact Mass ]:
245.02000

[ PSA ]:
103.67000

[ LogP ]:
3.27310

[ Vapour Pressure ]:
3.02E-07mmHg at 25°C

[ Index of Refraction ]:
1.648

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX1260000
CHEMICAL NAME :
Aniline, N-(2-chloroethyl)-2,4-dinitro-
CAS REGISTRY NUMBER :
16830-65-2
BEILSTEIN REFERENCE NO. :
2869002
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-Cl-N3-O4
MOLECULAR WEIGHT :
245.64
WISWESSER LINE NOTATION :
WNR CNW DM2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - rat
DOSE/DURATION :
100 mg/kg
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 6,357,1951

Precursor & DownStream

Precursor

  • 2-Chloroethanamine hydrochloride
  • 2,4-Dinitrochlorobenzene
  • Ethanol,2-[(2,4-dinitrophenyl)amino]-

DownStream

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

Related Compounds

  • N,N-bis(2-chloroethyl)-2,4-dinitroaniline
  • Benzenamine,N-(2-methoxyethyl)-2,4-dinitro-
  • Benzenamine,N-(2-ethoxyethyl)-2,4-dinitro-
  • Benzenamine, N-(2-chlorophenyl)-2,4-dinitro-
  • Benzenamine,N-(2,4-dinitrophenyl)-2,4-dinitro-
  • Benzenamine, N-(2,4-dinitrophenyl)-2,4-dinitro-N-phenyl-
  • 1-(butylthio)-4-(2-ethoxybenzyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-(2-ethoxybenzyl)-1-(methylthio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-isopentyl-1-((3-methoxybenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((3-chlorobenzyl)thio)-4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((2-chloro-6-fluorobenzyl)thio)-4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-(4-fluorobenzyl)-1-((3-methoxybenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((2-methylbenzyl)thio)-4-(thiophen-2-ylmethyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((3-fluorobenzyl)thio)-4-(4-isopropylbenzyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-(4-isopropylbenzyl)-1-((4-methylbenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-(Aminomethyl)-N-(2-aminophenyl)benzamide
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