| CAS Number | 153646-84-5 |
| Catalog Number | AG00B8KM(AGN-PC-03H14B) |
| Chemical Name | [6-(propan-2-yl)pyridin-2-yl]methanol |
| IUPAC Name | (6-propan-2-ylpyridin-2-yl)methanol |
| InChI | InChI=1S/C9H13NO/c1-7(2)9-5-3-4-8(6-11)10-9/h3-5,7,11H,6H2,1-2H3 |
| InChI Key | BBJLWUHYWOHHFF-UHFFFAOYSA-N |
| MDL Number | MFCD18802459 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| SMILES | CC(C1=NC(CO)=CC=C1)C |
| Synonyms | (6-isopropylpyridin-2-yl)methanol,
153646-84-5,
[6-(propan-2-yl)pyridin-2-yl]methanol,
SCHEMBL4047127,
BBJLWUHYWOHHFF-UHFFFAOYSA-N,
ZINC39103057,
AKOS026728390,
NE23341,
RP21515,
DA-09921,
FT-0751088,
2-Pyridinemethanol,6-(1-methylethyl)-(9CI),
Z1421485089,
2-Pyridinemethanol, 6-(1-methylethyl)- (9CI),
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.209g/mol |
| Monoisotopic Mass | 151.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number