(S)-1-Phenylprop-2-en-1-amine
- Catalog No. :
- ACAGXI479
- CAS No. :
- 244092-75-9
- Molecular Formula :
- C9H11N
- Molecular Weight :
- 133.19
IUPAC Name:(S)-1-phenylprop-2-en-1-amine
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Product Information
| Product Name | (S)-1-Phenylprop-2-en-1-amine |
|---|---|
| IUPAC Name | (S)-1-phenylprop-2-en-1-amine |
| MDL No. | MFCD08058793 |
| Molecular Formula | C9H11N |
| Molecular Weight | 133.19 |
| SMILES | C=C[C@H](N)C1=CC=CC=C1 |
| InChI Key | VESLRNDUOCLYDT-VIFPVBQESA-N |
| Synonym | (S)-1-phenylprop-2-en-1-amine;Benzenemethanamine, α-ethenyl-, (αS)-;(1S)-1-phenylprop-2-en-1-amine |
| CAS No. | 244092-75-9 |
Safety Data
- Pictogram
- Signal Word
- Gefahr
- Hazard Statement(s)
- H302-H314
- Precautionary Statement(s)
- P264-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501
