Basic information
- CAS
28843-34-7- Standard SMILES
C=CCNC(=O)C(O)C(O)C(=O)NCC=C- InChIKey
ZRKLEAHGBNDKHM-UHFFFAOYSA-N- Molecular formula
- C10H16N2O4
- Average molar mass
- 228.24 g/mol
- Monoisotopic mass
- 228.111007
Overview
N,n'-diallyl-2,3-dihydroxysuccinamide is a fatty amide.
Names & identifiers
- Preferred name
- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-
- IUPAC
- 2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide
- English name
- N,N'-DIALLYLTARTARDIAMIDE
- Molecular formula
- C10H16N2O4
- Molecular weight
- 228.24
Names & synonyms
Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-RefChem:57077428843-34-7N,N'-DiallyltartramideDATDn,n'-diallyl-2,3-dihydroxysuccinamide2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamideN1,N4-diallyl-2,3-dihydroxysuccinamideNSC145415N,N'-diallyl-2,3-dihydroxy-butanediamide2,3-Dihydroxy-N1,N4-di-2-propen-1-ylbutanediamide2,3-dihydroxy-N-prop-2-enyl-N'-prop-2-enylbutane-1,4-diamide
Show more names
N,N'-DIALLYTARTRAMIDEN,N'-DIALLYTARTARDIAMIDEN,N'-DIALLYLTARTARDIAMIDE2,3-Dihydroxy-N,N'-di-2-propenylsuccinamideN~1~,N~4~-diallyl-2,3-dihydroxysuccinamide2,3-dihydroxy-N,N-bis(prop-2-enyl)butanediamideButanediamide, 2,3-dihydroxy-N,N-di-2-propenyl-
EINECS 249-267-7NSC 145415AI3-62352N,N'-Diallyl tartardiamideCBDivE_003321SCHEMBL107767orb2944023(+)-N,N'-Diallyltartardiamide
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Physicochemical properties
- Melting point
- 184.5 °C · 184.5°C
- Boiling point
- 370.05 °C · 370.05°C (rough estimate)
- Density
- 1.2265 · 1.2265 (rough estimate)
- refractive index
- 1.455 · 1.4550 (estimate)
- pka
- 11.86 · 11.86±0.20(Predicted)
- Stability
- 2 · Stable. Incompatible with strong acids, peroxides. May be moisture sensitive. Refrigerate at 2-8 C
- CAS DataBase Reference
- 28843 · 28843-34-7
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationButanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-: Does not have an individual approval but may be used under an appropriate group standard
Chemistry & industry
Suppliers6 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
武汉易泰科技有限公司上海分公司18930552037 · [email protected]
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
Shaanxi Didu New Materials Co. Ltd+86-86-17392712779 +86-13289823923 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
DONBOO AMINO ACID COMPANY13063595538 · [email protected]
Additional notes
DefinitionChEBI: N,n'-diallyl-2,3-dihydroxysuccinamide is a fatty amide.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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