2D Chemical StructureDatabase ID 448201
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)N(C)C)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)CStructure data verified · Database ID 448201
Chemical Intermediate
Methylproamine
CAS 188247-01-0Product ID 725680
| Intermediates | Methylproamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 188247-01-0 |
| Database ID | 448201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methylproamine
Methylproamine (CAS 188247-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188247-01-0
Database ID448201
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 448201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)N(C)C)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)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 188247-01-0Methylproamine
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