2D Chemical StructureDatabase ID 16495102
No renderable structure data available
SMILES
C1CC1CNCC2=NC=CN2Structure data verified · Database ID 16495102
Chemical Intermediate
1-cyclopropyl-N-(1H-imidazol-2-ylmethyl)methanamine
CAS 937650-96-9Product ID 586389
| Intermediates | 1-cyclopropyl-N-(1H-imidazol-2-ylmethyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 937650-96-9 |
| Database ID | 16495102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-N-(1H-imidazol-2-ylmethyl)methanamine
1-cyclopropyl-N-(1H-imidazol-2-ylmethyl)methanamine (CAS 937650-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937650-96-9
Database ID16495102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16495102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CNCC2=NC=CN2
- 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 937650-96-91-cyclopropyl-N-(1H-imidazol-2-ylmethyl)methanamine
Complete inquiry