| CAS Number | 343330-71-2 |
| Catalog Number | AG00D51F(AGN-PC-0NJD4Z) |
| Chemical Name | N-Methylquinolin-3-amine |
| IUPAC Name | N-methylquinolin-3-amine |
| InChI | InChI=1S/C10H10N2/c1-11-9-6-8-4-2-3-5-10(8)12-7-9/h2-7,11H,1H3 |
| InChI Key | LDSALEAEBWQIDS-UHFFFAOYSA-N |
| MDL Number | MFCD10697836 |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.1998 |
| SMILES | N=1C=C(C=C2C=CC=CC12)NC |
| Synonyms | N-methylquinolin-3-amine,
343330-71-2,
N-Methyl-3-quinolineamine,
3-Quinolinamine, N-methyl-,
SCHEMBL128095,
LDSALEAEBWQIDS-UHFFFAOYSA-N,
METHYL-QUINOLIN-3-YL-AMINE,
ZINC39245342,
AKOS010876658,
AB60620,
MCULE-2281597744,
NE54678,
Z1313483210,
Quinolin-3-yl-methylamine,
|
| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.204g/mol |
| Monoisotopic Mass | 158.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number