(2R)-3-[(3-methylbutyl)amino]propane-1,2-diol

Modify Date: 2025-09-28 11:30:58

(2R)-3-[(3-methylbutyl)amino]propane-1,2-diol Structure
(2R)-3-[(3-methylbutyl)amino]propane-1,2-diol structure
 Common Name (2R)-3-[(3-methylbutyl)amino]propane-1,2-diol
CAS Number 2137100-87-7 Molecular Weight 161.24
Density N/A Boiling Point N/A
Molecular Formula C8H19NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-3-[(3-methylbutyl)amino]propane-1,2-diol

 Chemical & Physical Properties

Molecular Formula C8H19NO2
Molecular Weight 161.24
InChIKey SRRMFWNGDMCIOP-MRVPVSSYSA-N
SMILES CC(C)CCNCC(O)CO
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...
5-(3,6-dihydro-2H-pyran-4-yl)-2-methoxypyridin-3-amine
2305667-09-6
4,4-Difluoro-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4'-carbonitrile
2017284-91-0
3-(Methyl(5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)amino)benzonitrile
2457233-67-7
(2R)-4-cyclopentylbutan-2-ol
2227681-97-0
5-(Furan-3-yl)thiophene-2-carbaldehyde
1621154-24-2
(2-Bromo-4,5-dimethoxyphenyl)hydrazine
2228288-75-1
3-Chlorobenzo[d]isothiazol-6-amine
2305621-31-0
2-Chloro-4-cyclopropyl-5-methoxybenzenamine
1383850-50-7
Delamanid metabolite M6
1202876-06-9
1-(3-Bromoprop-1-en-2-yl)-3,5-difluorobenzene
2229178-51-0
Chemsrc provides CAS#:2137100-87-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-3-[(3-methylbutyl)amino]propane-1,2-diol>> amp version: (2R)-3-[(3-methylbutyl)amino]propane-1,2-diol

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

Copyright © 2024 ChemSrc All Rights Reserved