2-Amino-6-methoxy-3-methylquinoline - CAS 203506-30-3
Catalog: |
BB015821 |
Product Name: |
2-Amino-6-methoxy-3-methylquinoline |
CAS: |
203506-30-3 |
Synonyms: |
6-methoxy-3-methylquinolin-2-amine |
IUPAC Name: | 6-methoxy-3-methylquinolin-2-amine |
Description: | 2-Amino-6-methoxy-3-methylquinoline (CAS# 203506-30-3) is a useful research chemical. |
Molecular Weight: | 188.23 |
Molecular Formula: | C11H12N2O |
Canonical SMILES: | CC1=C(N=C2C=CC(=CC2=C1)OC)N |
InChI: | InChI=1S/C11H12N2O/c1-7-5-8-6-9(14-2)3-4-10(8)13-11(7)12/h3-6H,1-2H3,(H2,12,13) |
InChI Key: | SSTMAHSBGVTIPV-UHFFFAOYSA-N |
Boiling Point: | 355.5 ℃ at 760 mmHg |
Density: | 1.181 g/cm3 |
LogP: | 2.71520 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501 |
Signal Word: | Danger |
Complexity: | 198 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 188.094963011 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 188.094963011 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 48.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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Related Functional Groups
Quinoline/Isoquinoline
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