Identification
Name |
alpha-Methyl-6-Aminodopamine |
Synonyms |
4-Amino-5-(2-Aminopropyl)Pyrocatechol Dihydrobromide; 1,2-Benzenediol, 4-Amino-5-(2-Aminopropyl)-, Dihydrobromide, (+-)-; 4-Amino-5-(2-Aminopropyl)-1,2-Benzenediol Dihydrobromide |
|
Molecular Structure |
 |
Molecular Formula |
C9H16Br2N2O2 |
Molecular Weight |
344.05 |
CAS Registry Number |
76341-47-4 |
SMILES |
[H+].[H+].C(C(N)C)C1=CC(=C(O)C=C1N)O.[Br-].[Br-] |
InChI |
1S/C9H14N2O2.2BrH/c1-5(10)2-6-3-8(12)9(13)4-7(6)11;;/h3-5,12-13H,2,10-11H2,1H3;2*1H |
InChIKey |
DLWLNZAZWPNFPX-UHFFFAOYSA-N |
|