2-Amino-6-bromoquinoline - CAS 791626-58-9
Catalog: |
BB036304 |
Product Name: |
2-Amino-6-bromoquinoline |
CAS: |
791626-58-9 |
Synonyms: |
6-bromo-2-quinolinamine; 6-bromoquinolin-2-amine |
IUPAC Name: | 6-bromoquinolin-2-amine |
Description: | 2-Amino-6-bromoquinoline (CAS# 791626-58-9) is a useful research chemical. |
Molecular Weight: | 223.07 |
Molecular Formula: | C9H7BrN2 |
Canonical SMILES: | C1=CC2=C(C=CC(=N2)N)C=C1Br |
InChI: | InChI=1S/C9H7BrN2/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5H,(H2,11,12) |
InChI Key: | GSKICCPQEZRQEC-UHFFFAOYSA-N |
Boiling Point: | 362.4 °C at 760 mmHg |
Density: | 1.649 g/cm3 |
Appearance: | Solid |
MDL: | MFCD06738670 |
LogP: | 3.16070 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021165346-A1 | Gcn2 modulator compounds | 20200217 |
WO-2021013910-A1 | Picolinamide derivatives useful as agricultural fungicides | 20190724 |
US-2020317686-A1 | Compounds targeting prmt5 | 20190402 |
WO-2020205867-A1 | Compounds targeting prmt5 | 20190402 |
TW-202102509-A | Compounds targeting prmt5 | 20190402 |
PMID | Publication Date | Title | Journal |
21707077 | 20110825 | From fragment screening to in vivo efficacy: optimization of a series of 2-aminoquinolines as potent inhibitors of beta-site amyloid precursor protein cleaving enzyme 1 (BACE1) | Journal of medicinal chemistry |
15481978 | 20041021 | Identification and specificity studies of small-molecule ligands for SH3 protein domains | Journal of medicinal chemistry |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 221.97926 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 221.97926 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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Related Functional Groups
Amines and Anilines
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