2D Chemical StructureDatabase ID 4596854
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NCCCNCStructure data verified · Database ID 4596854
Chemical Intermediate
N-methyl-N'-(1-phenylethyl)propane-1,3-diamine
CAS 1009511-79-8Product ID 5987
| Intermediates | N-methyl-N'-(1-phenylethyl)propane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009511-79-8 |
| Database ID | 4596854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N'-(1-phenylethyl)propane-1,3-diamine
N-methyl-N'-(1-phenylethyl)propane-1,3-diamine (CAS 1009511-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009511-79-8
Database ID4596854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4596854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NCCCNC
- 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 1009511-79-8N-methyl-N'-(1-phenylethyl)propane-1,3-diamine
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