Cloperastine

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Names

[ CAS No. ]:
3703-76-2

[ Name ]:
Cloperastine

[Synonym ]:
EINECS 223-042-3
p-Chlorobenzhydryl 2-(1-Piperidyl)ethyl Ether
Cloperastine
Piperidine, 1-[2-[(4-chlorophenyl)phenylmethoxy]ethyl]-
1-[2-[(4-Chlorophenyl)phenylmethoxy]ethyl]piperidine
1-[2-[(p-Chloro-a-phenylbenzyl)oxy]ethyl]piperidine
1-{2-[(4-Chlorophenyl)(phenyl)methoxy]ethyl}piperidine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
423.9±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H24ClNO

[ Molecular Weight ]:
329.864

[ Flash Point ]:
210.2±25.9 °C

[ Exact Mass ]:
329.154633

[ PSA ]:
12.47000

[ LogP ]:
5.16

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.566

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM6491000
CHEMICAL NAME :
Piperidine, 1-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-
CAS REGISTRY NUMBER :
3703-76-2
BEILSTEIN REFERENCE NO. :
0275589
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H24-Cl-N-O
MOLECULAR WEIGHT :
329.90
WISWESSER LINE NOTATION :
T6NTJ A2OYR&R DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
439 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NYKZAU Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. (Nippon Yakuri Gakkai, c/o Kyoto Daigaku Igakubu Yakurigaku Kyoshitsu, Konoe-cho, Yoshida, Sakyo-ku, Kyoto 606, Japan) V.40- 1944- Volume(issue)/page/year: 56(4),180S,1960

Safety Information

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • (S)-Cloperastine
  • Cloperastine fendizoate
  • Cloperastine hydrochloride
  • (S)-Cloperastine Fendizoate
  • (4-Methoxy-4-methylpentan-2-yl)(pentyl)amine
  • 3-(3-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-cyano-N-cyclopentyl-3-(2,5-difluorophenyl)prop-2-enamide
  • (5Z)-5-[(5,7-dimethyl-4-oxo-4H-chromen-3-yl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
  • N-(4-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thiazol-2-yl)acetamide
  • 2-(2-acetamidothiazol-4-yl)-N-(4-isopropylphenyl)acetamide
  • N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)-2-(thiophen-2-yl)acetamide
  • ethyl 2-((1-(3,4-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)amino)-2-oxoacetate
  • 1,4,6,7-Tetrahydro-4-oxo-N-[4-(trifluoromethoxy)phenyl]pyrazolo[3,4-d]thiazolo[3,2-a]pyrimidine-6-acetamide
  • 3-Methyl-1-[4-(propan-2-YL)phenyl]butan-1-amine
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