2D Chemical StructureDatabase ID 53531570
No renderable structure data available
SMILES
C1CCCC(CC1)NC2=CC(=CC=C2)N3CCCC3Structure data verified · Database ID 53531570
Chemical Intermediate
N-(3-pyrrolidin-1-ylphenyl)cycloheptanamine
CAS 1178430-54-0Product ID 65285
| Intermediates | N-(3-pyrrolidin-1-ylphenyl)cycloheptanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178430-54-0 |
| Database ID | 53531570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-pyrrolidin-1-ylphenyl)cycloheptanamine
N-(3-pyrrolidin-1-ylphenyl)cycloheptanamine (CAS 1178430-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178430-54-0
Database ID53531570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53531570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CC1)NC2=CC(=CC=C2)N3CCCC3
- 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 1178430-54-0N-(3-pyrrolidin-1-ylphenyl)cycloheptanamine
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