Basic information
- CAS
142670-97-1- Standard SMILES
CCOCN(C)c1cccnc1Cl- InChIKey
JEOSXQDMKUBXCA-UHFFFAOYSA-N- Molecular formula
- C9H13ClN2O
- Average molar mass
- 200.66 g/mol
- Monoisotopic mass
- 200.0716407
Names & identifiers
- Preferred name
- 2-Chloro-N-(ethoxymethyl)-N-methyl-3-pyridinamine
- IUPAC
- 2-chloro-N-(ethoxymethyl)-N-methylpyridin-3-amine
Names & synonyms
DTXSID0012323352-Chloro-N-(ethoxymethyl)-N-methyl-3-pyridinamine2-Chloro-N-(ethoxymethyl)-N-methylpyridin-3-amine142670-97-1
Database identifiers
- CAS
142670-97-1- PubChem CID
- 85650331
- DTXSID
DTXSID001232335
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 146
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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