| CAS Number | 67752-30-1 |
| Catalog Number | AG01A7ZG(AGN-PC-0TQ0ML) |
| Chemical Name | 1-(quinolin-3-yl)ethan-1-ol |
| IUPAC Name | 1-quinolin-3-ylethanol |
| InChI | InChI=1S/C11H11NO/c1-8(13)10-6-9-4-2-3-5-11(9)12-7-10/h2-8,13H,1H3 |
| InChI Key | SKBHMOHCXMUCPS-UHFFFAOYSA-N |
| MDL Number | MFCD12808139 |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.2111 |
| SMILES | CC(C1=CC2=C(C=CC=C2)N=C1)O |
| Synonyms | 1-(quinolin-3-yl)ethan-1-ol,
67752-30-1,
1-quinolin-3-ylethanol,
AC1Q2BTP,
1-(3-quinolyl) ethanol,
SCHEMBL6263374,
3-Quinolinemethanol, a-methyl-,
CTK6A5934,
MFCD12808139,
(+)-Alpha-methyl-3-quinolinemethanol,
AKOS010147535,
MCULE-7087034296,
NE33548,
AS-43669,
EN300-60264,
J-500045,
Z1245735281,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.215g/mol |
| Monoisotopic Mass | 173.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number