2D Chemical StructureDatabase ID 3152573
No renderable structure data available
SMILES
C=CCC1CC2=C(C=CC=C2N)C(N1)CC=CStructure data verified · Database ID 3152573
Chemical Intermediate
1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-5-amine
CAS 799251-76-6Product ID 521069
| Intermediates | 1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 799251-76-6 |
| Database ID | 3152573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-5-amine
1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-5-amine (CAS 799251-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799251-76-6
Database ID3152573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3152573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1CC2=C(C=CC=C2N)C(N1)CC=C
- 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 799251-76-61,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinolin-5-amine
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