| Name | 4-[(R)-2-(Butylmethylamino)-1-Hydroxyethyl]-1,2-Benzenediol |
|---|---|
| Synonyms | 4-[2-(Amylamino)-1-Hydroxy-Ethyl]Pyrocatechol; N-Butylepinephrine; 3,4-Dihydroxy-Alpha-((Pentylamino)Methyl)Benzyl Alcohol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H21NO3 |
| Molecular Weight | 239.31 |
| CAS Registry Number | 64037-63-4 |
| SMILES | C1=C(O)C(=CC=C1C(O)CNCCCCC)O |
| InChI | 1S/C13H21NO3/c1-2-3-4-7-14-9-13(17)10-5-6-11(15)12(16)8-10/h5-6,8,13-17H,2-4,7,9H2,1H3 |
| InChIKey | VBEZGGRFZLEUGX-UHFFFAOYSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 442.774°C at 760 mmHg (Cal.) |
| Flash point | 165.804°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(R)-2-(Butylmethylamino)-1-Hydroxyethyl]-1,2-Benzenediol |