4,6-Dibromo-2,3-dihydro-1H-inden-5-amine - CAS 214697-92-4
Catalog: |
BB016890 |
Product Name: |
4,6-Dibromo-2,3-dihydro-1H-inden-5-amine |
CAS: |
214697-92-4 |
Synonyms: |
4,6-dibromo-2,3-dihydro-1H-inden-5-amine; 4,6-dibromo-2,3-dihydro-1H-inden-5-amine |
IUPAC Name: | 4,6-dibromo-2,3-dihydro-1H-inden-5-amine |
Description: | 4,6-Dibromo-2,3-dihydro-1H-inden-5-amine (CAS# 214697-92-4 ) is a useful research chemical. |
Molecular Weight: | 290.98 |
Molecular Formula: | C9H9Br2N |
Canonical SMILES: | C1CC2=CC(=C(C(=C2C1)Br)N)Br |
InChI: | InChI=1S/C9H9Br2N/c10-7-4-5-2-1-3-6(5)8(11)9(7)12/h4H,1-3,12H2 |
InChI Key: | RVHDIIUOSRSTBD-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
AU-2017318674-A1 | Cxcr3 receptor agonists | 20160902 |
CA-3034108-A1 | Cxcr3 receptor agonists | 20160902 |
EP-3507275-A1 | Cxcr3 receptor agonists | 20160902 |
JP-2019533639-A | CXCR3 receptor agonist | 20160902 |
US-2019345133-A1 | Cxcr3 receptor agonists | 20160902 |
Complexity: | 174 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 290.90813 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 288.91017 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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