2D Chemical StructureDatabase ID 53410276
No renderable structure data available
SMILES
COCCCNC1=NC(=CC=C1)ClStructure data verified · Database ID 53410276
Chemical Intermediate
6-chloro-N-(3-methoxypropyl)pyridin-2-amine
CAS 29449-81-8Product ID 366802
| Intermediates | 6-chloro-N-(3-methoxypropyl)pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 29449-81-8 |
| Database ID | 53410276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-(3-methoxypropyl)pyridin-2-amine
6-chloro-N-(3-methoxypropyl)pyridin-2-amine (CAS 29449-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29449-81-8
Database ID53410276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53410276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCNC1=NC(=CC=C1)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 29449-81-86-chloro-N-(3-methoxypropyl)pyridin-2-amine
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