2,3-dihydroxybutanedioic acid,ethane-1,1-diamine

Modify Date: 2024-04-06 12:28:16

2,3-dihydroxybutanedioic acid,ethane-1,1-diamine Structure
2,3-dihydroxybutanedioic acid,ethane-1,1-diamine structure
 Common Name 2,3-dihydroxybutanedioic acid,ethane-1,1-diamine
CAS Number 76891-07-1 Molecular Weight 210.18500
Density N/A Boiling Point N/A
Molecular Formula C6H14N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3-dihydroxybutanedioic acid,ethane-1,1-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H14N2O6
Molecular Weight 210.18500
Exact Mass 210.08500
PSA 167.10000
InChIKey HJTCSNBENABYOQ-UHFFFAOYSA-N
SMILES CC(N)N.O=C(O)C(O)C(O)C(=O)O

 Synonyms

ETHYLENEDIAMINE D-TARTRATE
DIAMINOETHANE TARTRATE
ETHYLENEDIAMINE MONO-D-TARTRATE
DthylenediamineD-tartrate
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...
ethylenediamine tartrate
22719-15-9
2,3-dihydroxybutanedioic acid,1-ethyl-2,2,6,6-tetramethylpiperidine
97589-76-9
2,3-dihydroxybutanedioic acid,1-phenylpiperazine
23349-55-5
2,3-bis(methoxycarbonyl)succinic acid
143590-54-9
(2R,3R)-2,3-dihydroxybutanedioic acid,1,4-dimethylpiperazine
133-35-7
(2R,3R)-2,3-dihydroxybutanedioic acid,1-[(4-phenoxyfuran-2-yl)methyl]piperidine
101833-18-5
(2R,3R)-2,3-dihydroxybutanedioic acid,1-[(5-phenoxyfuran-2-yl)methyl]piperidine
66669-76-9
(2R,3R)-2,3-dihydroxybutanedioic acid,1-[[5-(4-methylphenoxy)furan-2-yl]methyl]piperidine
66616-49-7
(2R,3R)-2,3-dihydroxybutanedioic acid,1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine
2784-55-6
2-{4-[(2-methylphenyl)methyl]piperazin-1-yl}-N-(propan-2-yl)propanamide
1009671-22-0
1-(5-(Morpholinosulfonyl)indolin-1-yl)-2-(thiophen-2-yl)ethanone
941845-78-9
(4Z)-4-[5-chloro-3-(4-chlorophenyl)imino-1-[3,3-diethyl-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]indol-2-ylidene]-3,3-diethyl-1-(4-methoxyphenyl)azetidin-2-one
935756-12-0
(4Z)-4-[5-chloro-3-(4-chlorophenyl)imino-1-[1-(4-methylphenyl)-4-oxo-3,3-diphenylazetidin-2-yl]indol-2-ylidene]-1-(4-methylphenyl)-3,3-diphenylazetidin-2-one
935756-18-6
[(1-cyanocyclohexyl)(methyl)carbamoyl]methyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoate
875459-45-3
3-Hydroxy-4-methoxypicolinonitrile
1026681-06-0
2-(4-Fluorophenyl)-1-(5-(morpholinosulfonyl)indolin-1-yl)ethanone
941845-92-7
3-Fluorophenyl 5-(morpholin-4-ylsulfonyl)indolinyl ketone
941845-98-3
4-Fluorophenyl 5-(morpholin-4-ylsulfonyl)indolinyl ketone
919246-55-2
2-[(4-Chloro-3-fluorophenoxy)methyl]oxirane
1500600-33-8
Chemsrc provides CAS#:76891-07-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3-dihydroxybutanedioic acid,ethane-1,1-diamine>> amp version: 2,3-dihydroxybutanedioic acid,ethane-1,1-diamine

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

Copyright © 2024 ChemSrc All Rights Reserved