[4-(bis(2-bromoethyl)amino)phenyl] 4-chlorobenzoate

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Names

[ CAS No. ]:
22954-18-3

[ Name ]:
[4-(bis(2-bromoethyl)amino)phenyl] 4-chlorobenzoate

Chemical & Physical Properties

[ Density]:
1.635g/cm3

[ Boiling Point ]:
532.4ºC at 760mmHg

[ Molecular Formula ]:
C17H16Br2ClNO2

[ Molecular Weight ]:
461.57500

[ Flash Point ]:
275.8ºC

[ Exact Mass ]:
458.92400

[ PSA ]:
29.54000

[ LogP ]:
5.15540

[ Vapour Pressure ]:
2.04E-11mmHg at 25°C

[ Index of Refraction ]:
1.641

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SJ7720000
CHEMICAL NAME :
Phenol, p-(bis(2-bromoethyl)amino)-, p-chlorobenzoate
CAS REGISTRY NUMBER :
22954-18-3
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H16-Br2-Cl-N-O2
MOLECULAR WEIGHT :
461.61
WISWESSER LINE NOTATION :
GR DVOR DN2E2E

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 :
3 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 :
4 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

  • 1-(3-Chlorophenyl)-N-(1-methyl-5-isoquinolinyl)-4-piperidinecarboxamide
  • N-(2-hydroxyethyl)-N-(2-hydroxypropyl)methylamine
  • 3-Amino-2-hydroxyhexanamide
  • Methyl 1-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxylate
  • 4-(2,2-Dimethylpropyl)-1,2-dihydro-2-oxo-3-pyridinecarboxylic acid
  • Carbamodithioic acid, bis(1-methylethyl)-, 6-methyl-3-pyridinyl ester
  • 4-Methoxy-2-(methoxymethyl)pyrrolidine
  • 1-(4-Methoxy-1-naphthalenyl)piperidine
  • N4-(3-chlorophenyl)-N6-cyclopentyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
  • (3R)-2-carbobenzoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylic acid
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