2D Chemical StructureDatabase ID 43560268
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC=C2NCC3CC3Structure data verified · Database ID 43560268
Chemical Intermediate
N-(cyclopropylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine
CAS 1156171-65-1Product ID 55286
| Intermediates | N-(cyclopropylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156171-65-1 |
| Database ID | 43560268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclopropylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine
N-(cyclopropylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine (CAS 1156171-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156171-65-1
Database ID43560268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43560268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC=C2NCC3CC3
- 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 1156171-65-1N-(cyclopropylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine
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