2D Chemical StructureDatabase ID 12009373
No renderable structure data available
SMILES
CCCNC1=CC=CC(=C1)NStructure data verified · Database ID 12009373
Chemical Intermediate
3-N-propylbenzene-1,3-diamine
CAS 155525-49-8Product ID 229407
| Intermediates | 3-N-propylbenzene-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 155525-49-8 |
| Database ID | 12009373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-N-propylbenzene-1,3-diamine
3-N-propylbenzene-1,3-diamine (CAS 155525-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155525-49-8
Database ID12009373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12009373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=CC=CC(=C1)N
- 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 155525-49-83-N-propylbenzene-1,3-diamine
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