2D Chemical StructureDatabase ID 3979570
No renderable structure data available
SMILES
CC(C)C1=CC2=CCC3C(CCCC3(C2CC1)C)(C)CNStructure data verified · Database ID 3979570
Chemical Intermediate
(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)methanamine
CAS 35928-32-6Product ID 399150
| Intermediates | (1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 35928-32-6 |
| Database ID | 3979570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)methanamine
(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)methanamine (CAS 35928-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35928-32-6
Database ID3979570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3979570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC2=CCC3C(CCCC3(C2CC1)C)(C)CN
- 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 35928-32-6(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)methanamine
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