2D Chemical StructureDatabase ID 9989852
No renderable structure data available
SMILES
CC(COC)NC1=CC=CC=C1NStructure data verified · Database ID 9989852
Chemical Intermediate
2-N-(1-methoxypropan-2-yl)benzene-1,2-diamine
CAS 1027156-38-2Product ID 17144
| Intermediates | 2-N-(1-methoxypropan-2-yl)benzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027156-38-2 |
| Database ID | 9989852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-(1-methoxypropan-2-yl)benzene-1,2-diamine
2-N-(1-methoxypropan-2-yl)benzene-1,2-diamine (CAS 1027156-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027156-38-2
Database ID9989852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9989852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(COC)NC1=CC=CC=C1N
- 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 1027156-38-22-N-(1-methoxypropan-2-yl)benzene-1,2-diamine
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