2D Chemical StructureDatabase ID 97182036
No renderable structure data available
SMILES
C1CCC2=NC(=C(C=C2C1)C(=O)C3=CC=CC=C3)NStructure data verified · Database ID 97182036
Chemical Intermediate
(2-amino-5,6,7,8-tetrahydroquinolin-3-yl)-phenylmethanone
CAS 1447962-29-9Product ID 205399
| Intermediates | (2-amino-5,6,7,8-tetrahydroquinolin-3-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1447962-29-9 |
| Database ID | 97182036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-amino-5,6,7,8-tetrahydroquinolin-3-yl)-phenylmethanone
(2-amino-5,6,7,8-tetrahydroquinolin-3-yl)-phenylmethanone (CAS 1447962-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1447962-29-9
Database ID97182036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97182036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC(=C(C=C2C1)C(=O)C3=CC=CC=C3)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 1447962-29-9(2-amino-5,6,7,8-tetrahydroquinolin-3-yl)-phenylmethanone
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