AC1MI5TY
(9R)-9-(dimethylamino)-8-ethyl-9,10-dihydrophenanthrene-3,4-diol;hydrobromide
Also Known As: 3,4-Phenanthrenediol, 9,10-dihydro-9-(dimethylamino)-8-ethyl-, hydrobromide, (R)-|(R)-9,10-Dihydro-9-(dimethylamino)-8-ethyl-3,4-phenanthrenediol|1-Ethyl-5,6-dihydroxy-10-dimethylamino-9,10-dihydrophenanthrene hydrobromide|(9R)-9-(dimethylamino)-8-ethyl-9,10-dihydrophenanthrene-3,4-diol hydrobromide|(9R)-9-(Dimethylamino)-8-ethyl-9,10-dihydrophenanthrene-3,4-diol--hydrogen bromide (1/1)
| Molecular Formula | C18H22BrNO2 |
|---|---|
| Molecular Weight | 363.0834 g/mol |
| LogP | 4.0639 |
| Topological Polar Surface Area | 43.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 363.0834 |
| Monoisotopic Mass | 363.0834 |
| Heavy Atoms | 22 |
| Complexity | 697.7268 |
Chemical Identifiers
| CAS Number | 41958-83-2 |
|---|---|
| SMILES | CCC1=C2[C@@H](CC3=C(C2=CC=C1)C(=C(C=C3)O)O)N(C)C.Br |
Product Overview
AC1MI5TY (CAS 41958-83-2), with molecular formula C18H22BrNO2 and molecular weight 363.0834 g/mol. IUPAC: (9R)-9-(dimethylamino)-8-ethyl-9,10-dihydrophenanthrene-3,4-diol;hydrobromide.
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