2-Amino-5-chlorobenzaldehyde

C₇H₆ClNOCAS 20028-53-9155.58 g/mol

Open in Covalent MOL file

Aldehyde Aryl halide Primary amine

Properties

Molecular formula: C₇H₆ClNO
Molar mass: 155.58 g/mol
Exact mass: 155.0138 Da
logP: 1.73Crippen estimate
Polar surface area: 43.1 Å²
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

20028-53-9

SMILES

C1=CC(=C(C=C1Cl)C=O)N

InChIKey

KUIFMGITZFDQMP-UHFFFAOYSA-N

InChI

InChI=1S/C7H6ClNO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H,9H2

Weigh it out

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

Work with 2-Amino-5-chlorobenzaldehyde

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

2,5-Dichlorobenzaldehyde6361-23-560 % similar 2-Bromo-5-chlorobenzaldehyde174265-12-456 % similar 2-Amino-5-bromobenzaldehyde29124-57-056 % similar 5-Chlorosalicylaldehyde635-93-856 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-856 % similar 2,4-Dichlorobenzaldehyde874-42-055 % similar 4-Chloro-1,2-phenylenediamine95-83-054 % similar 4-Chloro-2-hydroxybenzaldehyde2420-26-053 % similar

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

Same formula

1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-2 2-Chlorobenzaldehyde oxime3717-28-0 3-Acetyl-2-chloropyridine55676-21-6 2-Chloro-5-acetylpyridine55676-22-7 2-Chlorobenzamide609-66-5 3-Chlorobenzamide618-48-4 4-Chlorobenzamide619-56-7

Elsewhere

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