2D Chemical StructureDatabase ID 105462401
No renderable structure data available
SMILES
CC(C)N1C(=C(N=N1)CN)C2CCCC2Structure data verified · Database ID 105462401
Chemical Intermediate
(5-cyclopentyl-1-propan-2-yltriazol-4-yl)methanamine
CAS 1785150-11-9Product ID 268657
| Intermediates | (5-cyclopentyl-1-propan-2-yltriazol-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785150-11-9 |
| Database ID | 105462401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-cyclopentyl-1-propan-2-yltriazol-4-yl)methanamine
(5-cyclopentyl-1-propan-2-yltriazol-4-yl)methanamine (CAS 1785150-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785150-11-9
Database ID105462401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105462401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C(=C(N=N1)CN)C2CCCC2
- 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 1785150-11-9(5-cyclopentyl-1-propan-2-yltriazol-4-yl)methanamine
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