2D Chemical StructureDatabase ID 44146645
No renderable structure data available
SMILES
CN1CN(CN(C1)CCCN)CStructure data verified · Database ID 44146645
Chemical Intermediate
3-(3,5-dimethyl-1,3,5-triazinan-1-yl)propan-1-amine
CAS 93858-61-8Product ID 587106
| Intermediates | 3-(3,5-dimethyl-1,3,5-triazinan-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 93858-61-8 |
| Database ID | 44146645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,5-dimethyl-1,3,5-triazinan-1-yl)propan-1-amine
3-(3,5-dimethyl-1,3,5-triazinan-1-yl)propan-1-amine (CAS 93858-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93858-61-8
Database ID44146645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44146645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CN(CN(C1)CCCN)C
- 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 93858-61-83-(3,5-dimethyl-1,3,5-triazinan-1-yl)propan-1-amine
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