Basic information
- CAS
27445-38-1- Standard SMILES
C[NH+](C)CCN(Cc1ccccn1)c1ccccc1.[Cl-]- InChIKey
GVGXXEHUMOCYOS-UHFFFAOYSA-N- Molecular formula
- C16H22ClN3
- Average molar mass
- 291.82 g/mol
- Monoisotopic mass
- 291.1502254
Names & identifiers
- Preferred name
- Ethylenediamine, N,N-dimethyl-N'-phenyl-N'-(2-pyridylmethyl)-, hydrochloride
- IUPAC
- dimethyl-[2-[N-(pyridin-2-ylmethyl)anilino]ethyl]azanium chloride
Names & synonyms
N,N-Dimethyl-N'-phenyl-N'-(2-picolyl)ethylenediamine hydrochlorideAniline, N-(2-dimethylaminoethyl)-N-(2-pyridylmethyl)-, hydrochlorideETHYLENEDIAMINE, N,N-DIMETHYL-N'-PHENYL-N'-(2-PYRIDYLMETHYL)-, HYDROCHLORIDE27445-38-1RefChem:345259
Database identifiers
- CAS
27445-38-1- PubChem CID
- 33848
Properties
Computed structural properties
- Topological polar surface area
- 20.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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