Benzenamine, N,N-bis(2-chloroethyl)-3-methyl- (9CI)

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Names

[ CAS No. ]:
1204-57-5

[ Name ]:
Benzenamine, N,N-bis(2-chloroethyl)-3-methyl- (9CI)

[Synonym ]:
N,N-Bis-<2-chlor-aethyl>-3-methyl-anilin

Chemical & Physical Properties

[ Density]:
1.163g/cm3

[ Boiling Point ]:
330.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H15Cl2N

[ Molecular Weight ]:
232.14900

[ Flash Point ]:
153.5ºC

[ Exact Mass ]:
231.05800

[ PSA ]:
3.24000

[ LogP ]:
3.27900

[ Vapour Pressure ]:
0.000169mmHg at 25°C

[ Index of Refraction ]:
1.558

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU3677930
CHEMICAL NAME :
m-Toluidine, N,N-bis(2-chloroethyl)-
CAS REGISTRY NUMBER :
1204-57-5
BEILSTEIN REFERENCE NO. :
3031686
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-Cl2-N
MOLECULAR WEIGHT :
232.17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
191 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ONRAAQ Oncologia si Radiologia. (Bucharest, Romania) V.1-13(3), 1962-74. For publisher information, see ONCODU. Volume(issue)/page/year: 5,443,1966

Safety Information

[ HS Code ]:
2921430090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Toluidine
  • N,N-Dihydroxyethyl-m-toluidine

DownStream

  • Benzoic acid,4-[2-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]diazenyl]-
  • 1-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]-3-phenyl-urea
  • Benzenamine,N,N-bis(2-chloroethyl)-3-methyl-4-nitroso-

Customs

[ HS Code ]: 2921430090

[ Summary ]:
HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-(8-fluoro-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(4-propoxybenzyl)propanamide
  • 3-(8-fluoro-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(4-isopropylbenzyl)propanamide
  • N-(3,4-diethoxybenzyl)-3-(8-fluoro-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
  • N-(2-ethoxybenzyl)-3-(8-fluoro-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-ethylphenyl)(methyl)sulfamoyl]thiophene-2-carboxamide
  • N-(4-bromophenyl)-3-(N-(4-chlorophenyl)-N-methylsulfamoyl)thiophene-2-carboxamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
  • 4-(4-fluorophenyl)-3-(1H-pyrrol-1-yl)-N-(3,4,5-trimethoxyphenyl)thiophene-2-carboxamide
  • N-[4-({[4-(4-fluorophenyl)-3-(1H-pyrrol-1-yl)-2-thienyl]carbonyl}amino)phenyl]-2-furamide
  • N-(3,4-dimethoxybenzyl)-3-(4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
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