Account (1R)-1-(4-Propoxyphenyl)ethan-1-amine
- Catalog No. :
- ACORDW453
- CAS No. :
- 1212159-97-1
- Molecular Formula :
- C11H17NO
- Molecular Weight :
- 179.26
IUPAC Name:(R)-1-(4-propoxyphenyl)ethan-1-amine
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Product Information
| Product Name | (1R)-1-(4-Propoxyphenyl)ethan-1-amine |
|---|---|
| IUPAC Name | (R)-1-(4-propoxyphenyl)ethan-1-amine |
| MDL No. | MFCD08057380 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 |
| SMILES | C[C@H](C1=CC=C(OCCC)C=C1)N |
| InChI Key | CGMYQZSDLTVWPQ-SECBINFHSA-N |
| Synonym | (1R)-1-(4-PROPOXYPHENYL)ETHANAMINE;Benzenemethanamine, α-methyl-4-propoxy-, (αR)-;(R)-1-(4-Propoxyphenyl)ethan-1-amine |
| CAS No. | 1212159-97-1 |
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
