2D Chemical StructureDatabase ID 83920333
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCC1CCNC2C1CCCC2Structure data verified · Database ID 83920333
Chemical Intermediate
tert-butyl N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ylmethyl)carbamate
CAS 1780337-60-1Product ID 265737
| Intermediates | tert-butyl N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ylmethyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780337-60-1 |
| Database ID | 83920333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ylmethyl)carbamate
tert-butyl N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ylmethyl)carbamate (CAS 1780337-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780337-60-1
Database ID83920333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83920333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NCC1CCNC2C1CCCC2
- 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 1780337-60-1tert-butyl N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ylmethyl)carbamate
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