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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[1-(oxolan-3-yl)-1H-pyrazol-4-yl]-4-(trifluoromethoxy)benzene-1-sulfonamide
  • (R)-tert-butyl 3-((1-(2-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)oxy)pyrrolidine-1-carboxylate
  • [1,3]Thiazolo[5,4-b]pyridine-2-carbaldehyde
  • tert-butyl 6-chloro-1-methyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(Furan-2-ylmethyl)-3-(thiophen-2-yl)-1-(2-(thiophen-2-yl)ethyl)urea
  • 2,4-Dioxo-1,2,3,4-tetrahydroquinoline-3-carbohydrazide
  • N-(3-bromophenyl)-2-(pyrazine-2-carboxamido)oxazole-4-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile