2D Chemical StructureDatabase ID 53918832
No renderable structure data available
SMILES
CC1=C2CC[C@H](CC2=C(C=C1)N3CCN(CC3)C)NStructure data verified · Database ID 53918832
Chemical Intermediate
(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CAS 220051-78-5Product ID 340277
| Intermediates | (2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 220051-78-5 |
| Database ID | 53918832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine (CAS 220051-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220051-78-5
Database ID53918832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53918832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CC[C@H](CC2=C(C=C1)N3CCN(CC3)C)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 220051-78-5(2R)-5-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
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