| CAS Number | 157610-83-8 |
| Catalog Number | AG001PKC(AGN-PC-0M7DBD) |
| Chemical Name | N-methyl-1-quinolin-4-ylmethanamine |
| IUPAC Name | N-methyl-1-quinolin-4-ylmethanamine |
| InChI | InChI=1S/C11H12N2/c1-12-8-9-6-7-13-11-5-3-2-4-10(9)11/h2-7,12H,8H2,1H3 |
| InChI Key | WGGQONRIUNAXSX-UHFFFAOYSA-N |
| MDL Number | MFCD09055306 |
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.2264 |
| SMILES | C12=CC=CC=C1N=CC=C2CNC |
| Synonyms | N-methyl-1-quinolin-4-ylmethanamine,
157610-83-8,
N-Methyl-1-(quinolin-4-yl)methanamine,
4-Quinolinemethanamine, N-methyl-,
AC1OYCG6,
SCHEMBL1253989,
CTK4C9410,
methyl(quinolin-4-ylmethyl)amine,
DTXSID40429039,
ZINC6670887,
MFCD09055306,
AKOS011621687,
N-Methyl-1-(4-quinolinyl)methanamine,
AJ-56599,
Methyl(quinolin-4-ylmethyl)amine, AldrichCPR,
Y-5130,
N-methyl-1-quinolin-4-yl-methanamine,
CID8036011,
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| 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 | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number