4-[Bis(2-bromoethyl)amino]phenyl=2,6-dimethylbenzoate

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Names

[ CAS No. ]:
21667-03-8

[ Name ]:
4-[Bis(2-bromoethyl)amino]phenyl=2,6-dimethylbenzoate

[Synonym ]:
einecs 244-235-9

Chemical & Physical Properties

[ Density]:
1.503g/cm3

[ Boiling Point ]:
538.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H15ClO3

[ Molecular Weight ]:
242.69900

[ Flash Point ]:
279.6ºC

[ Exact Mass ]:
242.07100

[ PSA ]:
46.53000

[ LogP ]:
2.50070

[ Vapour Pressure ]:
1.13E-11mmHg at 25°C

[ Index of Refraction ]:
1.621

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SJ7723000
CHEMICAL NAME :
Phenol, p-(bis(2-bromoethyl)amino)-, 2,6-dimethylbenzoate
CAS REGISTRY NUMBER :
21667-03-8
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C19-H21-Br2-N-O2
MOLECULAR WEIGHT :
455.23
WISWESSER LINE NOTATION :
E2N2ER DOVR B1 F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
120 mg/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 12,491,1969
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
130 mg/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 12,491,1969

Safety Information

[ HS Code ]:
2922199090

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • (2-Chloropyridin-3-yl)methanesulfonyl fluoride
  • 2,3,4,5-Tetrafluorobenzene-1-sulfonyl fluoride
  • 3-(5-formyl-1-methyl-1H-pyrazol-4-yl)prop-2-ynoic acid
  • 3-[2-(Difluoromethoxy)-5-formyl-3-methoxyphenyl]prop-2-ynoic acid
  • 1-[2-(pyrrolidin-2-yl)ethyl]-1H-pyrazole
  • 1-[3-(pyrrolidin-3-yl)propyl]-1H-pyrazole
  • 1-methyl-3-[2-(1H-pyrazol-1-yl)ethyl]-1H-pyrazole-5-carboxylic acid
  • 3-(2,5-Dimethoxypyridin-4-yl)-1,2-oxazol-5-amine
  • 1-[(2,5-Dimethoxypyridin-4-yl)methyl]cyclopropan-1-amine
  • 1-[(2-Methoxyquinolin-3-yl)methyl]cyclopropan-1-amine
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