| CAS Number | 78641-29-9 |
| Catalog Number | AG01AZ8V(AGN-PC-0NJZ35) |
| Chemical Name | N-(propan-2-yl)quinolin-3-amine |
| IUPAC Name | N-propan-2-ylquinolin-3-amine |
| InChI | InChI=1S/C12H14N2/c1-9(2)14-11-7-10-5-3-4-6-12(10)13-8-11/h3-9,14H,1-2H3 |
| InChI Key | PVIQJPNURFLZSD-UHFFFAOYSA-N |
| MDL Number | MFCD12121471 |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.2530 |
| SMILES | CC(NC1=CC2=C(C=CC=C2)N=C1)C |
| Synonyms | N-(propan-2-yl)quinolin-3-amine,
78641-29-9,
3-Quinolinamine, N-(1-methylethyl)-,
N-Isopropylquinoline-3-amine,
SCHEMBL12890527,
ZINC36990062,
AKOS009881200,
NE28241,
Z1712427841,
|
| Complexity | 179 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.258g/mol |
| Monoisotopic Mass | 186.116g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number