4-Amino-5,7-dimethylquinoline - CAS 948292-64-6
Catalog: |
BB041539 |
Product Name: |
4-Amino-5,7-dimethylquinoline |
CAS: |
948292-64-6 |
Synonyms: |
5,7-dimethylquinolin-4-amine |
IUPAC Name: | 5,7-dimethylquinolin-4-amine |
Description: | 4-Amino-5,7-dimethylquinoline (CAS# 948292-64-6) is a useful research chemical. |
Molecular Weight: | 172.23 |
Molecular Formula: | C11H12N2 |
Canonical SMILES: | CC1=CC2=NC=CC(=C2C(=C1)C)N |
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 |
Boiling Point: | 358 °C at 760 mmHg |
Density: | 1.136 g/cm3 |
LogP: | 3.01500 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P317, P330, and P501 |
Signal Word: | Warning |
Complexity: | 181 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 172.100048391 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 172.100048391 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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