2D Chemical StructureDatabase ID 50742432
No renderable structure data available
SMILES
CN1CCC2=C(C1)SC(=C2CN)N3C=CC=C3Structure data verified · Database ID 50742432
Chemical Intermediate
(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine
CAS 1242869-81-3Product ID 103758
| Intermediates | (6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242869-81-3 |
| Database ID | 50742432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine
(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine (CAS 1242869-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242869-81-3
Database ID50742432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50742432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C1)SC(=C2CN)N3C=CC=C3
- 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 1242869-81-3(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methanamine
Complete inquiry