N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]pent-4-enamide

Modify Date: 2024-01-04 12:40:20

N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]pent-4-enamide Structure
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]pent-4-enamide structure
 Common Name N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]pent-4-enamide
CAS Number 923011-85-2 Molecular Weight 233.30600
Density N/A Boiling Point N/A
Molecular Formula C14H19NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]pent-4-enamide

 Chemical & Physical Properties

Molecular Formula C14H19NO2
Molecular Weight 233.30600
Exact Mass 233.14200
PSA 52.82000
LogP 3.03120

 Precursor & DownStream

Precursor  0

DownStream  1

Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2H-Naphth[2,3-b]-1,4-oxazin-3(4H)-one, 6,7,8,9-tetrahydro-2,4-dimethyl-
1267215-55-3
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
5-ethyl-1-[(4-fluorophenyl)methyl]-1H-1,2,3-triazol-4-amine hydrochloride
1798728-30-9
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
1-Methyl-5-(pyridin-4-yl)-3,4-dihydroisoquinoline
1571145-21-5
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(4-methylbenzo[d]thiazol-2-yl)acetamide
2034586-08-6
Chemsrc provides CAS#:923011-85-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]pent-4-enamide>> amp version: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]pent-4-enamide

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

Copyright © 2024 ChemSrc All Rights Reserved