2D Chemical StructureDatabase ID 7019384
No renderable structure data available
SMILES
N(C)[C@@H](C1C=CC=CC=1)[C@H](C1C=CC=CC=1)NCStructure data verified · Database ID 7019384
Chemical Intermediate
(1S,2S)-(-)-N,N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHANE DIAMINE
CAS 70749-06-3Product ID 770703
| Intermediates | (1S,2S)-(-)-N,N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHANE DIAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 70749-06-3 |
| Database ID | 7019384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-(-)-N,N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHANE DIAMINE
(1S,2S)-(-)-N,N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHANE DIAMINE (CAS 70749-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70749-06-3
Database ID7019384
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C)[C@@H](C1C=CC=CC=1)[C@H](C1C=CC=CC=1)NC
- 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 70749-06-3(1S,2S)-(-)-N,N'-DIMETHYL-1,2-DIPHENYL-1,2-ETHANE DIAMINE
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