6-Bromonaphthalene-1,2-diamine - CAS 1241377-74-1
Catalog: |
BB005815 |
Product Name: |
6-Bromonaphthalene-1,2-diamine |
CAS: |
1241377-74-1 |
Synonyms: |
6-bromonaphthalene-1,2-diamine; 6-bromonaphthalene-1,2-diamine |
IUPAC Name: | 6-bromonaphthalene-1,2-diamine |
Description: | 6-Bromonaphthalene-1,2-diamine (CAS# 1241377-74-1 ) is a useful research chemical. |
Molecular Weight: | 237.10 |
Molecular Formula: | C10H9BrN2 |
Canonical SMILES: | C1=CC2=C(C=CC(=C2N)N)C=C1Br |
InChI: | InChI=1S/C10H9BrN2/c11-7-2-3-8-6(5-7)1-4-9(12)10(8)13/h1-5H,12-13H2 |
InChI Key: | XTONHEFSOWWNHK-UHFFFAOYSA-N |
LogP: | 3.92910 |
Publication Number | Title | Priority Date |
CN-112679365-A | Industrial preparation method of 6-bromonaphthalene-1, 2-diamine | 20210315 |
WO-2016141890-A1 | Compounds as hepatitis c virus inhibitors and pharmaceutical uses thereof | 20150312 |
TW-201536789-A | Hepatitis C virus inhibitor | 20130729 |
US-10407445-B2 | Hepatitis C virus inhibitors | 20130729 |
US-2016222034-A1 | Hepatitis c virus inhibitors | 20130729 |
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: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.99491 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 52 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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