5-(1-(3-Pentadecylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine

Modify Date: 2025-08-25 19:09:17

5-(1-(3-Pentadecylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine Structure
5-(1-(3-Pentadecylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine structure
 Common Name 5-(1-(3-Pentadecylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine
CAS Number 111254-05-8 Molecular Weight 415.61200
Density 1.012g/cm3 Boiling Point 552.1ºC at 760mmHg
Molecular Formula C25H41N3O2 Melting Point N/A
MSDS N/A Flash Point 287.7ºC

 Names

Name 5-[1-(3-pentadecylphenoxy)ethyl]-1,3,4-oxadiazol-2-amine

 Chemical & Physical Properties

Density 1.012g/cm3
Boiling Point 552.1ºC at 760mmHg
Molecular Formula C25H41N3O2
Molecular Weight 415.61200
Flash Point 287.7ºC
Exact Mass 415.32000
PSA 74.17000
LogP 8.00670
Vapour Pressure 3.1E-12mmHg at 25°C
Index of Refraction 1.519

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RO0548580
CHEMICAL NAME :
1,3,4-Oxadiazol-2-amine, 5-(1-(3-pentadecylphenoxy)ethyl)-
CAS REGISTRY NUMBER :
111254-05-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H41-N3-O2
MOLECULAR WEIGHT :
415.69

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
INDRBA Indian Drugs. (Indian Drugs Manufacturers' Assoc., 102B, Poonam Chambers, Dr. A. B. Rd., Worli, Bombay 400 018, India) V.1- 1963- Volume(issue)/page/year: 24,514,1987
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

5-(1-(3-Pentadecylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine suppliers

5-(1-(3-Pentadecylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine price

Related Compounds: More...
tert-butyl 3-((3-(4-(5-(cyclopropylcarbamoyl)-2-methylphenyl)-1H-pyrazol-1-yl)imidazo[1,2-a]pyridin-6-yl)sulfonyl)azetidine-1-carboxylate
2205041-98-9
N-Cyclopropyl-2-fluoro-5-(1H-imidazol-5-yl)-4-methylbenzamide
2205041-87-6
5-[(1,1-Dimethylethyl)sulfonyl]pyrazolo[1,5-a]pyridine
2205041-71-8
3-Bromo-5-[(1,1-dimethylethyl)sulfonyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
2205041-80-9
Tert-butyl 3-(imidazo[1,2-a]pyridin-6-ylthio)azetidine-1-carboxylate
2205041-52-5
US10138241, Example 16
2205040-65-7
tert-butyl (R)-3-(3-bromoimidazo[1,2-a]pyridin-6-yl)pyrrolidine-1-carboxylate
2205042-35-7
US10138241, Example 40
2205040-87-3
Tert-butyl 4-(3-bromoimidazo[1,2-a]pyridin-6-yl)piperidine-1-carboxylate
2205041-94-5
N-Cyclopropyl-3-(1H-imidazol-5-yl)-4-methylbenzamide
2205041-85-4
Chemsrc provides CAS#:111254-05-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-(1-(3-Pentadecylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine>> amp version: 5-(1-(3-Pentadecylphenoxy)ethyl)-1,3,4-oxadiazol-2-amine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved