| CAS Number | 1559064-12-8 |
| Catalog Number | AG00J2W9(AGN-PC-0WB661) |
| Chemical Name | 3-methoxy-2-methyl-4-pyridinamine |
| IUPAC Name | 3-methoxy-2-methylpyridin-4-amine |
| InChI | InChI=1S/C7H10N2O/c1-5-7(10-2)6(8)3-4-9-5/h3-4H,1-2H3,(H2,8,9) |
| InChI Key | BJQUFRZNXLGEGF-UHFFFAOYSA-N |
| MDL Number | MFCD22397888 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| SMILES | COc1c(N)ccnc1C |
| Synonyms | 3-methoxy-2-methyl-4-pyridinamine,
1559064-12-8,
4-Amino-3-methoxy-2-methylpyridine,
MFCD22397888,
ZINC95496199,
AKOS023832997,
SY092825,
MFCD22397888 (95%),
3-Methoxy-2-methyl-4-pyridinamine, AldrichCPR,
A-6942,
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| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 138.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 138.17g/mol |
| Monoisotopic Mass | 138.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number