2D Chemical StructureDatabase ID 18071371
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)NC(=O)OC(C)(C)C)CCCN2Structure data verified · Database ID 18071371
Chemical Intermediate
tert-butyl N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)carbamate
CAS 1016689-69-2Product ID 8851
| Intermediates | tert-butyl N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016689-69-2 |
| Database ID | 18071371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)carbamate
tert-butyl N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)carbamate (CAS 1016689-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016689-69-2
Database ID18071371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18071371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)NC(=O)OC(C)(C)C)CCCN2
- 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 1016689-69-2tert-butyl N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)carbamate
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