2D Chemical StructureDatabase ID 66519880
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CNCC2CCCNC2.ClStructure data verified · Database ID 66519880
Chemical Intermediate
N-[(4-methylphenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride
CAS 1289387-81-0Product ID 133289
| Intermediates | N-[(4-methylphenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1289387-81-0 |
| Database ID | 66519880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methylphenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride
N-[(4-methylphenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride (CAS 1289387-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1289387-81-0
Database ID66519880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66519880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CNCC2CCCNC2.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 1289387-81-0N-[(4-methylphenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride
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