2D Chemical StructureDatabase ID 42614143
No renderable structure data available
SMILES
Cl.Cl.N1CC(CC2C=CC=CC1=2)NStructure data verified · Database ID 42614143
Chemical Intermediate
(+/-)-3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE
CAS 40615-02-9Product ID 761242
| Intermediates | (+/-)-3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 40615-02-9 |
| Database ID | 42614143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(+/-)-3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE
(+/-)-3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE (CAS 40615-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40615-02-9
Database ID42614143
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42614143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.Cl.N1CC(CC2C=CC=CC1=2)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 40615-02-9(+/-)-3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE
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