| CAS Number | 948292-64-6 |
| Catalog Number | AG005V1T(AGN-PC-01A9LC) |
| Chemical Name | 4-Amino-5,7-dimethylquinoline |
| IUPAC Name | 5,7-dimethylquinolin-4-amine |
| InChI | InChI=1S/C11H12N2/c1-7-5-8(2)11-9(12)3-4-13-10(11)6-7/h3-6H,1-2H3,(H2,12,13) |
| InChI Key | FZSRMFQWMZKGCM-UHFFFAOYSA-N |
| MDL Number | MFCD09787704 |
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.2264 |
| SMILES | Cc1cc(C)c2c(c1)nccc2N |
| Synonyms | 4-Amino-5,7-dimethylquinoline,
948292-64-6,
5,7-DIMETHYLQUINOLIN-4-AMINE,
CTK8E4760,
DTXSID30589030,
MFCD09787704,
ZINC32099399,
AKOS005142258,
AB52037,
4-Amino-5,7-dimethylquinoline, AldrichCPR,
DB-080074,
RT-009365,
FT-0726040,
T6811,
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| Complexity | 181 |
| 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 | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number