3-(2-Phenylethyl)-1,2,4-oxadiazole-5-propanamine

Modify Date: 2025-09-04 07:19:56

3-(2-Phenylethyl)-1,2,4-oxadiazole-5-propanamine structure
 Common Name 3-(2-Phenylethyl)-1,2,4-oxadiazole-5-propanamine
CAS Number 926248-80-8 Molecular Weight 231.29
Density N/A Boiling Point N/A
Molecular Formula C13H17N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(2-Phenylethyl)-1,2,4-oxadiazole-5-propanamine

 Chemical & Physical Properties

Molecular Formula C13H17N3O
Molecular Weight 231.29

 Preparation

NCCCc1nc(CCc2ccccc2)no1
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
Related Compounds: More...
1-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)cyclopropyl]cyclopropan-1-amine
2229412-62-6
1-Cyano-3-fluorocyclobutane-1-carboxylic acid
2750509-68-1
2-Amino-3-[4-methyl-3-(trifluoromethyl)phenyl]propan-1-ol
1380151-72-3
6-[2-(aminooxy)ethyl]-2,3-difluoro-N,N-dimethylaniline
2229332-97-0
5-Bromo-4-(difluoromethoxy)-6-methoxypyrimidine
2750605-72-0
4-Ethynylpyrido[2,3-d]pyrimidine
2748231-70-9
5-(cyclopropylmethyl)-1-ethyl-1H-1,2,3-triazole-4-carboxamide
2172008-68-1
2,2-Difluoro-2-[3-methoxy-4-(trifluoromethyl)phenyl]ethan-1-ol
2229288-65-5
4-[(2-Chloropyridin-3-yl)methyl]piperidin-4-ol
2229412-72-8
tert-butyl N-[3-amino-2-(2,3-dihydro-1H-inden-1-yl)propyl]carbamate
2229101-33-9
Chemsrc provides CAS#:926248-80-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(2-Phenylethyl)-1,2,4-oxadiazole-5-propanamine>> amp version: 3-(2-Phenylethyl)-1,2,4-oxadiazole-5-propanamine

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

Copyright © 2024 ChemSrc All Rights Reserved