2D Chemical StructureDatabase ID 54194978
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@@H](CCN)NStructure data verified · Database ID 54194978
Chemical Intermediate
(1R)-1-phenylpropane-1,3-diamine
CAS 208655-13-4Product ID 326202
| Intermediates | (1R)-1-phenylpropane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 208655-13-4 |
| Database ID | 54194978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-phenylpropane-1,3-diamine
(1R)-1-phenylpropane-1,3-diamine (CAS 208655-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208655-13-4
Database ID54194978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54194978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)[C@@H](CCN)N
- 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 208655-13-4(1R)-1-phenylpropane-1,3-diamine
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