(S)-1-(((1-Phenylethyl)amino)methyl)cyclobutan-1-ol

Modify Date: 2024-09-03 22:07:33

(S)-1-(((1-Phenylethyl)amino)methyl)cyclobutan-1-ol structure
 Common Name (S)-1-(((1-Phenylethyl)amino)methyl)cyclobutan-1-ol
CAS Number 1867693-19-3 Molecular Weight 205.30
Density N/A Boiling Point N/A
Molecular Formula C13H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-(((1-Phenylethyl)amino)methyl)cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C13H19NO
Molecular Weight 205.30

 Preparation

CC(NCC1(O)CCC1)c1ccccc1
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
4-Methyl-6-(3-thienyl)-3-pyridinamine
1697016-43-5
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
tert-butyl 3-(5-amino-1H-1,2,3,4-tetrazol-1-yl)piperidine-1-carboxylate
2260930-77-4
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
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
4-Fluoro-3'-(trifluoromethyl)biphenyl-3-methanol
1261593-49-0
Chemsrc provides CAS#:1867693-19-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-(((1-Phenylethyl)amino)methyl)cyclobutan-1-ol>> amp version: (S)-1-(((1-Phenylethyl)amino)methyl)cyclobutan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved