2-Amino-4-fluorobenzaldehyde - CAS 152367-89-0
Catalog: |
BB010783 |
Product Name: |
2-Amino-4-fluorobenzaldehyde |
CAS: |
152367-89-0 |
Synonyms: |
2-amino-4-fluorobenzaldehyde; 2-amino-4-fluorobenzaldehyde |
IUPAC Name: | 2-amino-4-fluorobenzaldehyde |
Description: | 2-Amino-4-fluorobenzaldehyde (CAS# 152367-89-0) is a useful research chemical. |
Molecular Weight: | 139.13 |
Molecular Formula: | C7H6FNO |
Canonical SMILES: | C1=CC(=C(C=C1F)N)C=O |
InChI: | InChI=1S/C7H6FNO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H,9H2 |
InChI Key: | KTVIOYDHBGVZSL-UHFFFAOYSA-N |
LogP: | 1.80160 |
Publication Number | Title | Priority Date |
AU-2018321546-A1 | Compounds, salts thereof and methods for treatment of diseases | 20170821 |
CA-3071644-A1 | Compounds, salts thereof and methods for treatment of diseases | 20170821 |
CN-111132976-A | Compounds, salts thereof and methods for treating diseases | 20170821 |
EP-3672954-A1 | Compounds, salts thereof and methods for treatment of diseases | 20170821 |
KR-20200043409-A | Compounds for the treatment of diseases, salts and methods thereof | 20170821 |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 139.043341977 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 139.043341977 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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