2-Amino-5-fluorobenzaldehyde - CAS 146829-56-3
Catalog: |
BB010125 |
Product Name: |
2-Amino-5-fluorobenzaldehyde |
CAS: |
146829-56-3 |
Synonyms: |
2-amino-5-fluorobenzaldehyde; 2-amino-5-fluorobenzaldehyde |
IUPAC Name: | 2-amino-5-fluorobenzaldehyde |
Description: | 2-Amino-5-fluorobenzaldehyde (CAS# 146829-56-3) is a building block used in various synthetic preparations. It was used as a reactant in the stereoselective preparation of aryltetrahydroquinolines via gold-phosphine catalyzed heterocyclization of aminobenzaldehyde with alkynes. |
Molecular Weight: | 139.13 |
Molecular Formula: | C7H6FNO |
Canonical SMILES: | C1=CC(=C(C=C1F)C=O)N |
InChI: | InChI=1S/C7H6FNO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H,9H2 |
InChI Key: | SGCVNTNJULWFDC-UHFFFAOYSA-N |
Appearance: | Solid |
LogP: | 1.80160 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111039993-A | Ruthenium acetylacetonate complex and application thereof in hydrogen production by photolysis of water | 20191227 |
CN-111039993-B | Ruthenium acetylacetonate complex and application thereof in hydrogen production by photolysis of water | 20191227 |
CN-111937892-A | Application of Aza-type isoalburnine derivative in prevention and treatment of agricultural plant diseases | 20190516 |
US-2020172512-A1 | Chemical Compounds | 20181129 |
WO-2020109994-A1 | Pyrazoles as modulators of hemoglobin | 20181129 |
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 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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Amines and Anilines
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