Basic information
- CAS
7261-59-8- Standard SMILES
CCCCCCCCNCCNCCN- InChIKey
YBUMEUMBIWOBBF-UHFFFAOYSA-N- Molecular formula
- C12H29N3
- Average molar mass
- 215.38 g/mol
- Monoisotopic mass
- 215.23614794
Names & identifiers
- Preferred name
- N-(2-Aminoethyl)-N'-octylethylenediamine
- IUPAC
- N'-[2-(octylamino)ethyl]ethane-1,2-diamine
- English name
- N-(2-aminoethyl)-N'-octylethylenediamine
- Molecular formula
- C12H29N3
- Molecular weight
- 215.37876
Names & synonyms
7261-59-8N-(2-Aminoethyl)-N'-octylethylenediamineEINECS 230-682-73,6-Diazatetradecylaminen-octyldi-ethylenetriamine8MVU8UNX5ASCHEMBL6653457SCHEMBL25316478DTXSID10222933YBUMEUMBIWOBBF-UHFFFAOYSA-NNS00037389N1-(2-Aminoethyl)-N2-octyl-1,2-ethanediamine
Show more names
N'-[2-(octylamino)ethyl]ethane-1,2-diamineN-(2-Aminoethyl)-N'-octyl-1,2-ethanediamine
1,2-Ethanediamine, N1-(2-aminoethyl)-N2-octyl-N~1~-(2-Aminoethyl)-N~2~-octylethane-1,2-diamine
Database identifiers
- CAS
7261-59-8- PubChem CID
- 81682
- DTXSID
DTXSID10222933- UNII
- 8MVU8UNX5A
- EC Number
- 230-682-7
- Nikkaji
- J212.272C
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 107
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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