2D Chemical StructureDatabase ID 15520489
No renderable structure data available
SMILES
CC(C)NC1=CC=CC2=C1C(=CC=C2)NC(C)CStructure data verified · Database ID 15520489
Chemical Intermediate
1-N,8-N-di(propan-2-yl)naphthalene-1,8-diamine
CAS 372988-36-8Product ID 404066
| Intermediates | 1-N,8-N-di(propan-2-yl)naphthalene-1,8-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 372988-36-8 |
| Database ID | 15520489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N,8-N-di(propan-2-yl)naphthalene-1,8-diamine
1-N,8-N-di(propan-2-yl)naphthalene-1,8-diamine (CAS 372988-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372988-36-8
Database ID15520489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15520489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=CC=CC2=C1C(=CC=C2)NC(C)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.
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CAS 372988-36-81-N,8-N-di(propan-2-yl)naphthalene-1,8-diamine
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