(1S)-2-amino-1-(4-butylphenyl)ethan-1-ol

Modify Date: 2024-09-04 10:00:00

(1S)-2-amino-1-(4-butylphenyl)ethan-1-ol structure
 Common Name (1S)-2-amino-1-(4-butylphenyl)ethan-1-ol
CAS Number 1568091-48-4 Molecular Weight 193.28
Density N/A Boiling Point N/A
Molecular Formula C12H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-2-amino-1-(4-butylphenyl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C12H19NO
Molecular Weight 193.28
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
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
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
3-[5-(Thiophen-2-yl)-1,2,4-oxadiazol-3-yl]aniline
1154705-08-4
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
N-(2-(4-(dimethylamino)phenyl)-2-(4-phenylpiperazin-1-yl)ethyl)-3-fluorobenzenesulfonamide
946288-19-3
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
N3-[1-(4-Ethoxyphenyl)ethyl]-N1,N1,2,2-tetramethyl-1,3-propanediamine
1019537-24-6
Chemsrc provides (1S)-2-amino-1-(4-butylphenyl)ethan-1-ol(CAS#:1568091-48-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (1S)-2-amino-1-(4-butylphenyl)ethan-1-ol are included as well.>> amp version: (1S)-2-amino-1-(4-butylphenyl)ethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved