| CAS Number | 106961-33-5 |
| Catalog Number | AG008RIM(AGN-PC-0OWN0E) |
| Chemical Name | N,N-Dimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanamine |
| IUPAC Name | N,N-dimethyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine |
| InChI | InChI=1S/C18H21N3/c1-13-5-8-15(9-6-13)18-16(12-20(3)4)21-11-14(2)7-10-17(21)19-18/h5-11H,12H2,1-4H3 |
| InChI Key | ZKSRNGXLVCJQCC-UHFFFAOYSA-N |
| MDL Number | MFCD09833712 |
| Molecular Formula | C18H21N3 |
| Molecular Weight | 279.3794 |
| SMILES | CC1=CC=C(C2=C(CN(C)C)N3C=C(C)C=CC3=N2)C=C1 |
| Synonyms | 106961-33-5,
N,N-Dimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanamine,
DIMETHYL-(6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-AMINE,
AK-56624,
3-(Dimethylaminomethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine,
N,N-dimethyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine,
SCHEMBL2792359,
KS-00000G2J,
MFCD09833712,
ZINC22011912,
AJ-80498,
DS-15116,
ZKSRNGXLVCJQCC-UHFFFAOYSA-N,
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| Complexity | 335 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 279.174g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 279.387g/mol |
| Monoisotopic Mass | 279.174g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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