2D Chemical StructureDatabase ID 62573
No renderable structure data available
SMILES
N(C)(CC1C=CC=CC=1)C(C)CC1C=CC=CC=1.ClStructure data verified · Database ID 62573
Chemical Intermediate
Benzeneethanamine, N,alpha-dimethyl-N-(phenylmethyl)-, hydrochloride (1:1)
CAS 1027-30-1Product ID 741359
| Intermediates | Benzeneethanamine, N,alpha-dimethyl-N-(phenylmethyl)-, hydrochloride (1:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027-30-1 |
| Database ID | 62573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzeneethanamine, N,alpha-dimethyl-N-(phenylmethyl)-, hydrochloride (1:1)
Benzeneethanamine, N,alpha-dimethyl-N-(phenylmethyl)-, hydrochloride (1:1) (CAS 1027-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027-30-1
Database ID62573
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C)(CC1C=CC=CC=1)C(C)CC1C=CC=CC=1.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 1027-30-1Benzeneethanamine, N,alpha-dimethyl-N-(phenylmethyl)-, hydrochloride (1:1)
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