chempirical

4-Amino-2-fluorobenzaldehyde

C7H6FNOCAS 777089-27-7139.13 g/mol

Open in Covalent MOL file
H2NFO
AldehydeAryl halidePrimary amine

Properties

Molecular formula
C7H6FNO
Molar mass
139.13 g/mol
Exact mass
139.0433 Da
logP
1.22Crippen estimate
Polar surface area
43.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
777089-27-7
SMILES
C1=CC(=C(C=C1N)F)C=O
InChIKey
TZMCQRMEZGTKQA-UHFFFAOYSA-N
InChI
InChI=1S/C7H6FNO/c8-7-3-6(9)2-1-5(7)4-10/h1-4H,9H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 4-Amino-2-fluorobenzaldehyde

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,4-Difluorobenzaldehyde1550-35-260 % similar 2-Fluoro-4-methylbenzaldehyde146137-80-656 % similar 2-Fluoro-4-hydroxybenzaldehyde348-27-656 % similar 4-Bromo-2-fluorobenzaldehyde57848-46-156 % similar 4-Chloro-2-fluorobenzaldehyde61072-56-856 % similar 3,4-Difluoroaniline3863-11-454 % similar 2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-953 % similar 2,4,5-Trifluorobenzaldehyde165047-24-552 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Fluorobenzamide445-28-3 3-Fluorobenzamide455-37-8 [C(Z)]-4-Fluorobenzaldehyde oxime588-95-4 4-Fluorobenzamide824-75-9 2-Acetyl-3-fluoropyridine87674-20-2

Elsewhere

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