2-Amino-6-fluorobenzylamine

C₇H₉FN₂CAS 175277-93-7140.16 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₇H₉FN₂
Molar mass: 140.16 g/mol
Exact mass: 140.0750 Da
logP: 0.87Crippen estimate
Polar surface area: 52.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Hazards

Danger

H314 Causes severe skin burns and eye damage100% of notifiers
H318 Causes serious eye damage84.8% of notifiers

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, P501

Identifiers

CAS number

175277-93-7

SMILES

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

InChIKey

KBIXYFABFIYSAU-UHFFFAOYSA-N

InChI

InChI=1S/C7H9FN2/c8-6-2-1-3-7(10)5(6)4-9/h1-3H,4,9-10H2

Weigh it out

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

Work with 2-Amino-6-fluorobenzylamine

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

2,6-Difluorobenzylamine69385-30-472 % similar 2-Chloro-6-fluorobenzenemethanamine15205-15-960 % similar 2-Fluoro-6-methoxybenzylamine150517-75-258 % similar 2-Fluoro-6-(trifluoromethyl)benzylamine239087-06-055 % similar 2-Amino-6-fluorophenol53981-25-253 % similar 2-Fluoroaniline348-54-952 % similar 2,3-Difluoroaniline4519-40-852 % similar 2-Chloro-3,6-difluorobenzenemethanamine261762-45-252 % similar

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

Same formula

4-Fluoro-3-methylbenzene-1,2-diamine485832-95-9 [(2-Fluorophenyl)methyl]hydrazine51859-98-4 1-(5-Fluoropyridin-2-YL)ethanamine915720-57-9

Elsewhere

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