2D Chemical StructureDatabase ID 47002161
No renderable structure data available
SMILES
CC(C1C([N+](=O)[O-])=CC=CC=1)N.[H]ClStructure data verified · Database ID 47002161
Chemical Intermediate
(R)-2-Nitro-α-MethylbenzylaMine Hydrochloride
CAS 1431699-56-7Product ID 768944
| Intermediates | (R)-2-Nitro-α-MethylbenzylaMine Hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1431699-56-7 |
| Database ID | 47002161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-2-Nitro-α-MethylbenzylaMine Hydrochloride
(R)-2-Nitro-α-MethylbenzylaMine Hydrochloride (CAS 1431699-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1431699-56-7
Database ID47002161
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1C([N+](=O)[O-])=CC=CC=1)N.[H]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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1431699-56-7(R)-2-Nitro-α-MethylbenzylaMine Hydrochloride
Complete inquiry