Basic information
- Standard SMILES
CCN(CCN)c1cc(C)ccn1.Cl.Cl- InChIKey
HWIXUCMTSCJNTQ-UHFFFAOYSA-N- Molecular formula
- C10H19Cl2N3
- Average molar mass
- 252.18 g/mol
- Monoisotopic mass
- 251.095603
Names & identifiers
- Preferred name
- N-Ethyl-N-(4-methyl-2-pyridyl)ethane-1,2-diamine dihydrochloride
- IUPAC
- N'-ethyl-N'-(4-methyl-2-pyridinyl)ethane-1,2-diamine;dihydrochloride
Names & synonyms
SCHEMBL15286255HWIXUCMTSCJNTQ-UHFFFAOYSA-NN-Ethyl-N-(4-methyl-2-pyridyl)ethane-1,2-diamine dihydrochloride
Database identifiers
- PubChem CID
- 89825614
Properties
Computed structural properties
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 138
Related reactions
2 records
Compound notes
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