2D Chemical StructureDatabase ID 66566102
No renderable structure data available
SMILES
CC(C)N(CC1CCCN(C1)CCN)C(=O)OC(C)(C)CStructure data verified · Database ID 66566102
Chemical Intermediate
tert-butyl N-[[1-(2-aminoethyl)piperidin-3-yl]methyl]-N-propan-2-ylcarbamate
CAS 1353988-86-9Product ID 163058
| Intermediates | tert-butyl N-[[1-(2-aminoethyl)piperidin-3-yl]methyl]-N-propan-2-ylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353988-86-9 |
| Database ID | 66566102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[[1-(2-aminoethyl)piperidin-3-yl]methyl]-N-propan-2-ylcarbamate
tert-butyl N-[[1-(2-aminoethyl)piperidin-3-yl]methyl]-N-propan-2-ylcarbamate (CAS 1353988-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353988-86-9
Database ID66566102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66566102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(CC1CCCN(C1)CCN)C(=O)OC(C)(C)C
- 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 1353988-86-9tert-butyl N-[[1-(2-aminoethyl)piperidin-3-yl]methyl]-N-propan-2-ylcarbamate
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