4-Amino-7-bromo-2-methylquinoline - CAS 948293-33-2
Catalog: |
BB041542 |
Product Name: |
4-Amino-7-bromo-2-methylquinoline |
CAS: |
948293-33-2 |
Synonyms: |
7-bromo-2-methylquinolin-4-amine |
IUPAC Name: | 7-bromo-2-methylquinolin-4-amine |
Description: | 4-Amino-7-bromo-2-methylquinoline (CAS# 948293-33-2) is a useful research chemical. |
Molecular Weight: | 237.10 |
Molecular Formula: | C10H9BrN2 |
Canonical SMILES: | CC1=NC2=C(C=CC(=C2)Br)C(=C1)N |
InChI: | InChI=1S/C10H9BrN2/c1-6-4-9(12)8-3-2-7(11)5-10(8)13-6/h2-5H,1H3,(H2,12,13) |
InChI Key: | FAFPABCDYGZGQZ-UHFFFAOYSA-N |
Boiling Point: | 382.2 °C at 760 mmHg |
Density: | 1.564 g/cm3 |
LogP: | 3.46910 |
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 |
Publication Number | Title | Priority Date |
US-2012065166-A1 | Bone Modulators And Methods Therewith | 20090812 |
Complexity: | 186 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.99491 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.99491 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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