N-(4-Pyridylmethyl)ethylenediamine
Basic information
- CAS
7149-44-2- Standard SMILES
NCCNCc1ccncc1- InChIKey
BGCZGXQDXVUOKK-UHFFFAOYSA-N- Molecular formula
- C8H13N3
- Average molar mass
- 151.21 g/mol
- Monoisotopic mass
- 151.11094743
Names & identifiers
- Preferred name
- N-(4-Pyridylmethyl)ethylenediamine
- IUPAC
- N'-(pyridin-4-ylmethyl)ethane-1,2-diamine
- English name
- N-(4-pyridylmethyl)ethylenediamine
- Molecular formula
- C8H13N3
- Molecular weight
- 151.21
Names & synonyms
7149-44-2N-(4-Pyridylmethyl)ethylenediamineN'-(pyridin-4-ylmethyl)ethane-1,2-diamine(2-aminoethyl)[(pyridin-4-yl)methyl]amineN1-(pyridin-4-ylmethyl)ethane-1,2-diamineN-(PYRIDIN-4-YLMETHYL)ETHYLENEDIAMINEN-(2-Aminoethyl)-n-(pyridin-4-ylmethyl)amineNSC-72096NSC72096EINECS 230-478-8N-(4-picoly)ethylenediamineN-(4-picolyl)ethylenediamine
Show more names
N-4-picolinylethylenediamineN-(4-Pyridinylmethyl)-1,2-ethanediamine1,2-Ethanediamine, N1-(4-pyridinylmethyl)-
MFL4436F2KSCHEMBL3976803DTXSID10221709NSC 72096AKOS010108599pyridine, 4-(2-aminoethyl)aminomethyl-DA-03345N1-(4-Pyridinylmethyl)-1,2-ethanediamine
Database identifiers
- CAS
7149-44-2- PubChem CID
- 81575
- DTXSID
DTXSID10221709- UNII
- MFL4436F2K
- EC Number
- 230-478-8
- Nikkaji
- J227.407H
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 89.3
Physicochemical properties
- Boiling point
- 108.5 °C · 108.5 °C(Press: 0.1 Torr)
- Density
- 1.058 g/cm3 · 1.058 g/cm3
- pka
- 9.53 · 9.53±0.10(Predicted)
Related reactions
7 records
Compound notes
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