| CAS Number | 910381-48-5 |
| Catalog Number | AG01BXL3 |
| Chemical Name | 2-(Quinolin-6-yl)ethan-1-amine |
| IUPAC Name | 2-quinolin-6-ylethanamine |
| InChI | InChI=1S/C11H12N2/c12-6-5-9-3-4-11-10(8-9)2-1-7-13-11/h1-4,7-8H,5-6,12H2 |
| InChI Key | YYEIDAZOLPDKNX-UHFFFAOYSA-N |
| MDL Number | MFCD08449130 |
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.2264 |
| SMILES | NCCC1=CC2=C(N=CC=C2)C=C1 |
| Synonyms | 2-(quinolin-6-yl)ethan-1-amine,
910381-48-5,
6-Quinolineethanamine,
SCHEMBL2597877,
ZINC20247921,
|
| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 172.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 172.231g/mol |
| Monoisotopic Mass | 172.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number