2D Chemical StructureDatabase ID 66917294
No renderable structure data available
SMILES
CCCNC1=CC=CC(=C1N)CStructure data verified · Database ID 66917294
Chemical Intermediate
3-methyl-1-N-propylbenzene-1,2-diamine
CAS 1072928-81-4Product ID 32070
| Intermediates | 3-methyl-1-N-propylbenzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1072928-81-4 |
| Database ID | 66917294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1-N-propylbenzene-1,2-diamine
3-methyl-1-N-propylbenzene-1,2-diamine (CAS 1072928-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1072928-81-4
Database ID66917294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66917294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=CC=CC(=C1N)C
- 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 1072928-81-43-methyl-1-N-propylbenzene-1,2-diamine
Complete inquiry