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-
  • 3-(2-methylpropyl)-2-{4-[(propan-2-yloxy)acetyl]piperazin-1-yl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
  • 2-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)-N-(2-methoxybenzyl)acetamide
  • 1-methyl-N-{2-[(thiophen-2-ylsulfonyl)amino]ethyl}-1H-indole-2-carboxamide
  • 2-(Pyridin-3-yl)pyrimido[1,2-a]benzimidazole
  • 1-{[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetyl}piperidine-4-carboxylic acid
  • N-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
  • 1-[3-(5-methoxy-1H-indol-1-yl)propanoyl]piperidine-4-carboxylic acid
  • 1-[2-(2-Ethylpiperidin-1-yl)-2-oxoethyl]-3-(4-methylphenyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione
  • N-(3-chloro-4-fluorophenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
  • 5,6-dibromo-1H-benzo[d]imidazol-2(3H)-one
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