Basic information
- CAS
22029-44-3- Standard SMILES
NCCNCCNCCNCc1ccccc1- InChIKey
XXOQMYGARAONKF-UHFFFAOYSA-N- Molecular formula
- C13H24N4
- Average molar mass
- 236.36 g/mol
- Monoisotopic mass
- 236.20009678
Names & identifiers
- Preferred name
- N-(2-Aminoethyl)-N'-(2-(benzylamino)ethyl)ethylenediamine
- IUPAC
- N'-[2-[2-(benzylamino)ethylamino]ethyl]ethane-1,2-diamine
- English name
- N-(2-aminoethyl)-N'-[2-(benzylamino)ethyl]ethylenediamine
- Molecular formula
- C13H24N4
- Molecular weight
- 236.35646
Names & synonyms
22029-44-3N-(2-Aminoethyl)-N'-(2-(benzylamino)ethyl)ethylenediamineEINECS 244-734-163FKU8JWH6SCHEMBL4909407DTXSID00176496XXOQMYGARAONKF-UHFFFAOYSA-NNS00027029N-(2-Aminoethyl)-N-[2-(benzylamino)ethyl]ethylenediamineN~1~-(2-Aminoethyl)-N~2~-[2-(benzylamino)ethyl]ethane-1,2-diamineN-(2-aminoethyl)-N-[2-(benzylamino)ethyl]ethylenediamine;N-(2-Aminoethyl)-N-[2-[(phenylmethyl)amino]ethyl]-1,2-ethanediamine;N-[2-(Benzylamino)ethyl]-N-(2-aminoethyl)ethylenediamine;Einecs 244-734-1N-benzyl-triethylenetetramine
Show more names
N-(2-aminoethyl)-N'-[2-(benzylamino)ethyl]ethylenediamineN-[2-(Benzylamino)ethyl]-N'-(2-aminoethyl)ethylenediamineN-(2-Aminoethyl)-N'-[2-[(phenylmethyl)amino]ethyl]-1,2-ethanediamine
Database identifiers
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 157
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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