1-[[p-(3-Piperidino-1-propynyl)phenyl]ethynyl]cyclohexanol

Modify Date: 2025-08-25 19:38:58

1-[[p-(3-Piperidino-1-propynyl)phenyl]ethynyl]cyclohexanol Structure
1-[[p-(3-Piperidino-1-propynyl)phenyl]ethynyl]cyclohexanol structure
 Common Name 1-[[p-(3-Piperidino-1-propynyl)phenyl]ethynyl]cyclohexanol
CAS Number 5076-30-2 Molecular Weight 321.45600
Density N/A Boiling Point N/A
Molecular Formula C22H27NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[2-[4-(3-piperidin-1-ylprop-1-ynyl)phenyl]ethynyl]cyclohexan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H27NO
Molecular Weight 321.45600
Exact Mass 321.20900
PSA 23.47000
LogP 3.50860

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GW0787000
CHEMICAL NAME :
Cyclohexanol, 1-(2-(p-(3-piperidino-1-propynyl)phenyl)ethynyl)-
CAS REGISTRY NUMBER :
5076-30-2
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H27-N-O
MOLECULAR WEIGHT :
321.50
WISWESSER LINE NOTATION :
T6NTJ A2UU1R D1UU1- AL6TJ AQ

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 :
1539 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 37,217,1974

 Synonyms

1-(2-(p-(3-Piperidino-1-propynyl)phenyl)ethynyl)cyclohexanol
Cyclohexanol,1-(2-(p-(3-piperidino-1-propynyl)phenyl)ethynyl)
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Chemsrc provides CAS#:5076-30-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[[p-(3-Piperidino-1-propynyl)phenyl]ethynyl]cyclohexanol>> amp version: 1-[[p-(3-Piperidino-1-propynyl)phenyl]ethynyl]cyclohexanol

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