2D Chemical StructureDatabase ID 86263088
No renderable structure data available
SMILES
CC1=CC=CC=C1C(C2CCCC2)N.ClStructure data verified · Database ID 86263088
Chemical Intermediate
cyclopentyl-(2-methylphenyl)methanamine;hydrochloride
CAS 1864059-10-8Product ID 292253
| Intermediates | cyclopentyl-(2-methylphenyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864059-10-8 |
| Database ID | 86263088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-(2-methylphenyl)methanamine;hydrochloride
cyclopentyl-(2-methylphenyl)methanamine;hydrochloride (CAS 1864059-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864059-10-8
Database ID86263088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86263088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(C2CCCC2)N.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 1864059-10-8cyclopentyl-(2-methylphenyl)methanamine;hydrochloride
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