2-Amino-6-fluoro-3-methylquinoline - CAS 203506-28-9
Catalog: |
BB015820 |
Product Name: |
2-Amino-6-fluoro-3-methylquinoline |
CAS: |
203506-28-9 |
Synonyms: |
6-fluoro-3-methylquinolin-2-amine |
IUPAC Name: | 6-fluoro-3-methylquinolin-2-amine |
Description: | 2-Amino-6-fluoro-3-methylquinoline (CAS# 203506-28-9) is a useful research chemical. |
Molecular Weight: | 176.19 |
Molecular Formula: | C10H9FN2 |
Canonical SMILES: | CC1=C(N=C2C=CC(=CC2=C1)F)N |
InChI: | InChI=1S/C10H9FN2/c1-6-4-7-5-8(11)2-3-9(7)13-10(6)12/h2-5H,1H3,(H2,12,13) |
InChI Key: | OJCJWHJZMUWTEI-UHFFFAOYSA-N |
Boiling Point: | 319.7 °C at 760 mmHg |
Density: | 1.262 g/cm3 |
LogP: | 2.84570 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501 |
Signal Word: | Danger |
Complexity: | 186 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.07497646 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.07497646 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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