2D Chemical StructureDatabase ID 60774301
No renderable structure data available
SMILES
C1CC1CN2CCC3=C2C=CC(=C3)NStructure data verified · Database ID 60774301
Chemical Intermediate
1-(cyclopropylmethyl)-2,3-dihydroindol-5-amine
CAS 1457698-52-0Product ID 207423
| Intermediates | 1-(cyclopropylmethyl)-2,3-dihydroindol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1457698-52-0 |
| Database ID | 60774301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(cyclopropylmethyl)-2,3-dihydroindol-5-amine
1-(cyclopropylmethyl)-2,3-dihydroindol-5-amine (CAS 1457698-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1457698-52-0
Database ID60774301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60774301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CN2CCC3=C2C=CC(=C3)N
- 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 1457698-52-01-(cyclopropylmethyl)-2,3-dihydroindol-5-amine
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