2D Chemical StructureDatabase ID 62265685
No renderable structure data available
SMILES
C1CC2=C(C=C(C=C2)N)N(C1)CC3CC3Structure data verified · Database ID 62265685
Chemical Intermediate
1-(cyclopropylmethyl)-3,4-dihydro-2H-quinolin-7-amine
CAS 1250681-39-0Product ID 111558
| Intermediates | 1-(cyclopropylmethyl)-3,4-dihydro-2H-quinolin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250681-39-0 |
| Database ID | 62265685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(cyclopropylmethyl)-3,4-dihydro-2H-quinolin-7-amine
1-(cyclopropylmethyl)-3,4-dihydro-2H-quinolin-7-amine (CAS 1250681-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250681-39-0
Database ID62265685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62265685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=C2)N)N(C1)CC3CC3
- 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 1250681-39-01-(cyclopropylmethyl)-3,4-dihydro-2H-quinolin-7-amine
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