2D Chemical StructureDatabase ID 61562731
No renderable structure data available
SMILES
C1CC1CCNCC2CC2Structure data verified · Database ID 61562731
Chemical Intermediate
2-cyclopropyl-N-(cyclopropylmethyl)ethanamine
CAS 1249154-28-6Product ID 109201
| Intermediates | 2-cyclopropyl-N-(cyclopropylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249154-28-6 |
| Database ID | 61562731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopropyl-N-(cyclopropylmethyl)ethanamine
2-cyclopropyl-N-(cyclopropylmethyl)ethanamine (CAS 1249154-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249154-28-6
Database ID61562731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61562731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CCNCC2CC2
- 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 1249154-28-62-cyclopropyl-N-(cyclopropylmethyl)ethanamine
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