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63916-32-5

63916-32-5 structure
63916-32-5 structure
  • Name: 1-Butyl-4-phenylpiperidin-4-ol 1-oxidepropionate
  • Chemical Name: (1-butyl-1-oxido-4-phenylpiperidin-1-ium-4-yl) propanoate
  • CAS Number: 63916-32-5
  • Molecular Formula: C18H27NO3
  • Molecular Weight: 305.41200
  • Create Date: 2016-06-11 14:11:51
  • Modify Date: 2024-01-28 13:19:39
Name (1-butyl-1-oxido-4-phenylpiperidin-1-ium-4-yl) propanoate
Synonyms nu-1195
Molecular Formula C18H27NO3
Molecular Weight 305.41200
Exact Mass 305.19900
PSA 55.73000
LogP 3.70240

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN6885000
CHEMICAL NAME :
4-Piperidinol, 1-butyl-4-phenyl-, 1-oxide, propionate (ester)
CAS REGISTRY NUMBER :
63916-32-5
BEILSTEIN REFERENCE NO. :
0276884
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H27-N-O3
MOLECULAR WEIGHT :
305.46
WISWESSER LINE NOTATION :
T6NTJ AO A4 DOV2 DR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
450 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 93,314,1948
HS Code 2933399090
23081-86-9 structure

23081-86-9

~%

63916-32-5 structure

63916-32-5
Literature: Ziering et al. Journal of Organic Chemistry, 1947 , vol. 12, p. 894,897, 9O2
101356-10-9 structure

101356-10-9

~%

63916-32-5 structure

63916-32-5
Literature: Ziering et al. Journal of Organic Chemistry, 1947 , vol. 12, p. 894,897, 9O2
591-51-5 structure

591-51-5

~%

63916-32-5 structure

63916-32-5
Literature: Ziering et al. Journal of Organic Chemistry, 1947 , vol. 12, p. 894,897, 9O2
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%

Chemsrc provides CAS#:63916-32-5 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 63916-32-5 | Chemsrc address: https://www.chemsrc.com/en/baike/139931.html

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