2D Chemical StructureDatabase ID 16783412
No renderable structure data available
SMILES
N1(C([H])([H])C([H])([H])N([H])[H])C2=C([H])C([H])=C([H])C([H])=C2C([H])([H])C([H])([H])C1([H])[H]Structure data verified · Database ID 16783412
Chemical Intermediate
2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine
CAS 37481-18-8Product ID 767608
| Intermediates | 2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 37481-18-8 |
| Database ID | 16783412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine
2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine (CAS 37481-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37481-18-8
Database ID16783412
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16783412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C([H])([H])C([H])([H])N([H])[H])C2=C([H])C([H])=C([H])C([H])=C2C([H])([H])C([H])([H])C1([H])[H]
- 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 37481-18-82-(3,4-dihydro-2H-quinolin-1-yl)ethanamine
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