3-[(1-Cyclohexylpropan-2-yl)amino]butan-2-ol

Modify Date: 2024-09-04 02:11:57

3-[(1-Cyclohexylpropan-2-yl)amino]butan-2-ol structure
 Common Name 3-[(1-Cyclohexylpropan-2-yl)amino]butan-2-ol
CAS Number 2011397-04-7 Molecular Weight 213.36
Density N/A Boiling Point N/A
Molecular Formula C13H27NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[(1-Cyclohexylpropan-2-yl)amino]butan-2-ol

 Chemical & Physical Properties

Molecular Formula C13H27NO
Molecular Weight 213.36

 Preparation

CC(CC1CCCCC1)NC(C)C(C)O
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
(4S,5R)-2,2,5-trimethyl-1,3-oxazolidine-4-carbaldehyde
2679812-60-1
Ethyl 2-amino-3-[2-(dimethylamino)pyridin-4-yl]propanoate
2103525-78-4
3-(3,3-Difluorocyclobutyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
2680572-97-6
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
4-(Cyclopropylmethyl)-5-methyl-1H-pyrazol-3-amine
2798825-88-2
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
Chemsrc provides CAS#:2011397-04-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[(1-Cyclohexylpropan-2-yl)amino]butan-2-ol>> amp version: 3-[(1-Cyclohexylpropan-2-yl)amino]butan-2-ol

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

Copyright © 2024 ChemSrc All Rights Reserved