Product Information
Chemical Formula: | C8H11IN2O2 |
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Molecular Weight: | 294.09 g/mol |
Synonyms: | 2-(6-aminopyridin-3-yl)propan-2-ol; 843643-03-8; 2-(6-Amino-pyridin-3-yl)-propan-2-ol; 6-Amino-alpha,alpha-dimethyl-3-pyridinemethanol; 2-(6-Amino-3-pyridyl)-2-propanol |
MDL No.: | MFCD18802400 |
EINECS / EC No.: | N/A |
Pubchem CID: | 59473771 |
IUPAC Name: | 2-(6-aminopyridin-3-yl)propan-2-ol |
Standard InchI: | InChI=1S/C8H12N2O/c1-8(2,11)6-3-4-7(9)10-5-6/h3-5,11H,1-2H3,(H2,9,10) |
InchI Key: | BBZSDJGBSXMOON-UHFFFAOYSA-N |
SMILES: | CC(C)(C1=CN=C(C=C1)N)O |
Appearance: | Yellow to brown solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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