Basic information
- CAS
52914-63-3- Standard SMILES
O=C(CCCCCCCC(=O)N(CCO)CCO)N(CCO)CCO- InChIKey
PQHUNAMOLSBIAU-UHFFFAOYSA-N- Molecular formula
- C17H34N2O6
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.24168681
Names & identifiers
- Preferred name
- Nonanediamide, N1,N1,N9,N9-tetrakis(2-hydroxyethyl)-
- IUPAC
- N,N,N',N'-tetrakis(2-hydroxyethyl)nonanediamide
- English name
- N,N,N',N'-tetrakis(2-hydroxyethyl)nonanediamide
- Molecular formula
- C17H34N2O6
- Molecular weight
- 362.46
Names & synonyms
Azelaic acid, diethanolamine amideEINECS 258-254-5Nonanediamide, N1,N1,N9,N9-tetrakis(2-hydroxyethyl)-RefChem:854490N,N,N',N'-Tetrakis(2-hydroxyethyl)nonanediamide52914-63-3Nonanediamide, N,N,N',N'-tetrakis(2-hydroxyethyl)-7XUB5QK6ZTSCHEMBL5355206DTXSID5068817PQHUNAMOLSBIAU-UHFFFAOYSA-NBis[N,N-di(beta-hydroxyethyl)]azelamide
Show more names
NS00032612N1,N1,N9,N9-Tetrakis(2-hydroxyethyl)nonanediamideN~1~,N~1~,N~9~,N~9~-Tetrakis(2-hydroxyethyl)nonanediamide
Database identifiers
- CAS
52914-63-3- PubChem CID
- 104357
- DTXSID
DTXSID5068817- UNII
- 7XUB5QK6ZT
- EC Number
- 258-254-5
- Nikkaji
- J295.837F
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 16
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 310
Physicochemical properties
- EPA Substance Registry System
- Nonanediamide, N,N,N',N'-tetrakis(2-hydroxyethyl)- (52914-63-3)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationNonanediamide, N1,N1,N9,N9-tetrakis(2-hydroxyethyl)-: INACTIVE
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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