| CAS Number | 1154579-88-0 |
| Catalog Number | AG00HD01(AGN-PC-0WRADW) |
| Chemical Name | 8-N-Methylquinoline-5,8-diamine |
| IUPAC Name | 8-N-methylquinoline-5,8-diamine |
| InChI | InChI=1S/C10H11N3/c1-12-9-5-4-8(11)7-3-2-6-13-10(7)9/h2-6,12H,11H2,1H3 |
| InChI Key | YWKIOWVTEJNYBK-UHFFFAOYSA-N |
| MDL Number | MFCD12173128 |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.2144 |
| SMILES | CNc1ccc(c2c1nccc2)N |
| Synonyms | 8-N-methylquinoline-5,8-diamine,
1154579-88-0,
MFCD12173128,
ZINC35341849,
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| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.219g/mol |
| Monoisotopic Mass | 173.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 50.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number