2D Chemical StructureDatabase ID 518069
No renderable structure data available
SMILES
C1CC1CNCC2=CC=CC=C2Structure data verified · Database ID 518069
Chemical Intermediate
N-benzyl-1-cyclopropylmethanamine
CAS 116373-23-0Product ID 59365
| Intermediates | N-benzyl-1-cyclopropylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116373-23-0 |
| Database ID | 518069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-1-cyclopropylmethanamine
N-benzyl-1-cyclopropylmethanamine (CAS 116373-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116373-23-0
Database ID518069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 518069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CNCC2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 116373-23-0N-benzyl-1-cyclopropylmethanamine
Complete inquiry