(4-Fluoro-3-methylphenyl)methanamine

C₈H₁₀FNCAS 261951-68-2139.17 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₈H₁₀FN
Molar mass: 139.17 g/mol
Exact mass: 139.0797 Da
logP: 1.59Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Identifiers

CAS number

261951-68-2

SMILES

CC1=C(C=CC(=C1)CN)F

InChIKey

PQXWYQZQCWWMDQ-UHFFFAOYSA-N

InChI

InChI=1S/C8H10FN/c1-6-4-7(5-10)2-3-8(6)9/h2-4H,5,10H2,1H3

Weigh it out

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

Names and synonyms

1 names

4-Fluoro-3-methylbenzylamine

Work with (4-Fluoro-3-methylphenyl)methanamine

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

3,4-Dimethylbenzenemethanamine102-48-764 % similar 3,4-Difluorobenzylamine72235-53-164 % similar 4-Fluoro-3-methylaniline452-69-752 % similar 3-Chloro-4-methylbenzylamine67952-93-652 % similar 1,4-Difluoro-2-methylbenzene452-67-550 % similar 3-Fluoro-4-(trifluoromethyl)benzylamine235106-09-949 % similar 1-Fluoro-4-iodo-2-methylbenzene452-68-648 % similar 4-Chloro-1-fluoro-2-methylbenzene452-66-447 % similar

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

Same formula

4-Fluorophenethylamine1583-88-6 4-Fluoro-3,5-dimethylaniline1840-27-3 3-Fluoro-4-methylbenzenemethanamine261951-67-1 5-Fluoro-2-methylbenzenemethanamine261951-69-3 N-Ethyl-2-fluorobenzenamine2707-64-4 (+)-1-(4-Fluorophenyl)ethylamine374898-01-8 2-Fluoro-N-methylbenzylamine399-30-4 1-(4-Fluorophenyl)ethylamine403-40-7

Elsewhere

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