(2S)-3-Methoxy-1,2-propanediamine

Modify Date: 2025-09-21 20:45:44

(2S)-3-Methoxy-1,2-propanediamine Structure
(2S)-3-Methoxy-1,2-propanediamine structure
 Common Name (2S)-3-Methoxy-1,2-propanediamine
CAS Number 900571-76-8 Molecular Weight 104.15
Density N/A Boiling Point N/A
Molecular Formula C4H12N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-3-Methoxy-1,2-propanediamine

 Chemical & Physical Properties

Molecular Formula C4H12N2O
Molecular Weight 104.15

 Preparation

COCC(N)CN
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...
Potassium (E)-trifluoro(2-methylstyryl)borate
1425743-57-2
1-(Morpholine-4-sulfonyl)-4-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
2380180-74-3
2-(2-Methoxyphenyl)-1-{4-[3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepan-1-yl}ethan-1-one
2380188-45-2
1-[1-(4-chlorobenzoyl)azetidin-3-yl]-1H-1,3-benzodiazole
2380191-61-5
4,4,5,5-Tetramethyl-2-{2-[4-(methylsulfanyl)phenyl]ethenyl}-1,3,2-dioxaborolane
1795770-75-0
2-[1-(2,4-Dimethoxybenzoyl)azetidin-3-yl]-6-phenyl-2,3-dihydropyridazin-3-one
2380192-00-5
4-[(4-oxo-3,4-dihydroquinazolin-3-yl)methyl]-N-phenylpiperidine-1-carboxamide
2380192-23-2
2-cyclopropyl-1-{1-[(4-methoxyphenyl)methyl]azetidin-3-yl}-1H-1,3-benzodiazole
2380184-22-3
2-[2-[4-[(4-Oxoquinazolin-3-yl)methyl]piperidin-1-yl]ethyl]isoindole-1,3-dione
2380178-84-5
N-[1-(3-Cyanopyrazin-2-yl)azetidin-3-yl]-3-(4-fluorophenoxy)-N-methylbenzamide
2380179-77-9
Chemsrc provides (2S)-3-Methoxy-1,2-propanediamine(CAS#:900571-76-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (2S)-3-Methoxy-1,2-propanediamine are included as well.>> amp version: (2S)-3-Methoxy-1,2-propanediamine

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

Copyright © 2024 ChemSrc All Rights Reserved