2D Chemical StructureDatabase ID 82558862
No renderable structure data available
SMILES
C1CC1C2=NC=CN2CCNStructure data verified · Database ID 82558862
Chemical Intermediate
2-(2-cyclopropylimidazol-1-yl)ethanamine
CAS 1369171-74-3Product ID 173073
| Intermediates | 2-(2-cyclopropylimidazol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369171-74-3 |
| Database ID | 82558862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-cyclopropylimidazol-1-yl)ethanamine
2-(2-cyclopropylimidazol-1-yl)ethanamine (CAS 1369171-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369171-74-3
Database ID82558862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82558862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NC=CN2CCN
- 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 1369171-74-32-(2-cyclopropylimidazol-1-yl)ethanamine
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