Account rel-(1S,3s)-3-phenoxycyclobutan-1-amine
- Catalog No. :
- ACTVWN143
- CAS No. :
- 1638767-01-7
- Molecular Formula :
- C10H13NO
- Molecular Weight :
- 163.22
IUPAC Name:(1s,3s)-3-phenoxycyclobutan-1-amine
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Product Information
| Product Name | rel-(1S,3s)-3-phenoxycyclobutan-1-amine |
|---|---|
| IUPAC Name | (1s,3s)-3-phenoxycyclobutan-1-amine |
| MDL No. | MFCD28501253 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| SMILES | N[C@H]1C[C@@H](OC2=CC=CC=C2)C1 |
| InChI Key | RLGGIPLURZLJFB-WAAGHKOSSA-N |
| Synonym | Cyclobutanamine, 3-phenoxy-,cis-;cis-3-Phenoxycyclobutanamine |
| CAS No. | 1638767-01-7 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
