2D Chemical StructureDatabase ID 17159820
No renderable structure data available
SMILES
CN(C)CCCNCCC1=CC=CC=C1Structure data verified · Database ID 17159820
Chemical Intermediate
N',N'-dimethyl-N-(2-phenylethyl)propane-1,3-diamine
CAS 859052-04-3Product ID 537255
| Intermediates | N',N'-dimethyl-N-(2-phenylethyl)propane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 859052-04-3 |
| Database ID | 17159820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N',N'-dimethyl-N-(2-phenylethyl)propane-1,3-diamine
N',N'-dimethyl-N-(2-phenylethyl)propane-1,3-diamine (CAS 859052-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859052-04-3
Database ID17159820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17159820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCCNCCC1=CC=CC=C1
- 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 859052-04-3N',N'-dimethyl-N-(2-phenylethyl)propane-1,3-diamine
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