2D Chemical StructureDatabase ID 52997511
No renderable structure data available
SMILES
CC1=C(C(=C(S1)C)CNC(C)C)CNC(C)C.ClStructure data verified · Database ID 52997511
Chemical Intermediate
N-[[2,5-dimethyl-4-[(propan-2-ylamino)methyl]thiophen-3-yl]methyl]propan-2-amine;hydrochloride
CAS 1215740-76-3Product ID 87851
| Intermediates | N-[[2,5-dimethyl-4-[(propan-2-ylamino)methyl]thiophen-3-yl]methyl]propan-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215740-76-3 |
| Database ID | 52997511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[2,5-dimethyl-4-[(propan-2-ylamino)methyl]thiophen-3-yl]methyl]propan-2-amine;hydrochloride
N-[[2,5-dimethyl-4-[(propan-2-ylamino)methyl]thiophen-3-yl]methyl]propan-2-amine;hydrochloride (CAS 1215740-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215740-76-3
Database ID52997511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52997511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(S1)C)CNC(C)C)CNC(C)C.Cl
- 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 1215740-76-3N-[[2,5-dimethyl-4-[(propan-2-ylamino)methyl]thiophen-3-yl]methyl]propan-2-amine;hydrochloride
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