2D Chemical StructureDatabase ID 55296610
No renderable structure data available
SMILES
CC(C1=CC2=C(C=C1)NCCC2)NStructure data verified · Database ID 55296610
Chemical Intermediate
1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamine
CAS 151505-95-2Product ID 219868
| Intermediates | 1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 151505-95-2 |
| Database ID | 55296610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamine
1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamine (CAS 151505-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151505-95-2
Database ID55296610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55296610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=C(C=C1)NCCC2)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 151505-95-21-(1,2,3,4-tetrahydroquinolin-6-yl)ethanamine
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