2-Amino-3,5,6-tribromopyridine - CAS 63875-38-7
Catalog: |
BB032310 |
Product Name: |
2-Amino-3,5,6-tribromopyridine |
CAS: |
63875-38-7 |
Synonyms: |
3,5,6-tribromo-2-pyridinamine; 3,5,6-tribromopyridin-2-amine |
IUPAC Name: | 3,5,6-tribromopyridin-2-amine |
Description: | 2-Amino-3,5,6-tribromopyridine (CAS# 63875-38-7) is a useful research chemical. |
Molecular Weight: | 330.80 |
Molecular Formula: | C5H3Br3N2 |
Canonical SMILES: | C1=C(C(=NC(=C1Br)Br)N)Br |
InChI: | InChI=1S/C5H3Br3N2/c6-2-1-3(7)5(9)10-4(2)8/h1H,(H2,9,10) |
InChI Key: | QXPFSKGRHXJUEZ-UHFFFAOYSA-N |
LogP: | 3.53250 |
Publication Number | Title | Priority Date |
CA-2810361-A1 | Process for preparing benzoic acid esters | 20100907 |
EP-2615081-A1 | Process for preparing benzoic acid esters | 20100907 |
JP-WO2012033091-A1 | Method for producing benzoic acid esters | 20100907 |
TW-201219353-A | Manufacturing method of benzoates | 20100907 |
US-2013204009-A1 | Process for preparing benzoic acid esters | 20100907 |
Complexity: | 122 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 329.78259 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 327.78464 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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