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-
  • 2-((3-ethyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • 2-((3-cyclopentyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)-N-(4-methoxyphenyl)acetamide
  • N-(4-chlorophenyl)-2-[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(4-bromophenyl)-2-[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • 2-[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide
  • N-(2-chloro-4-methylphenyl)-2-((3-cyclopentyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-((3-cyclopentyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)-N-(4-methylbenzyl)acetamide
  • 2-[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-fluorobenzyl)acetamide
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