4-Bromo-3-ethoxybenzenamine

C₈H₁₀BrNOCAS 125756-95-8216.08 g/mol

Open in Covalent MOL file

Aryl halide Ether Primary amine

Properties

Molecular formula: C₈H₁₀BrNO
Molar mass: 216.08 g/mol
Exact mass: 214.9946 Da
logP: 2.43Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Identifiers

CAS number

125756-95-8

SMILES

CCOc1cc(N)ccc1Br

InChIKey

QQAPQSYFPIYHGU-UHFFFAOYSA-N

InChI

InChI=1S/C8H10BrNO/c1-2-11-8-5-6(10)3-4-7(8)9/h3-5H,2,10H2,1H3

Weigh it out

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

Names and synonyms

3 names

Benzenamine, 4-bromo-3-ethoxy-
4-Bromo-3-ethoxyaniline
4-Bromo-3-ethoxyphenylamine

Work with 4-Bromo-3-ethoxybenzenamine

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

1,4-Benzodioxan-6-amine22013-33-853 % similar P-Phenetidine156-43-448 % similar 3,4-Dibromobenzenamine615-55-448 % similar 3-Ethoxybenzenamine621-33-047 % similar 4-Bromo-3-methylaniline6933-10-447 % similar 2,4-Diamino phenetole sulfate68015-98-547 % similar 4-Aminobenzo-15-crown-5 hydrochloride111076-66-545 % similar 2-Ethoxy-4-pyridinamine89943-12-445 % similar

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

Same formula

Acetonylpyridinium bromide17282-41-6 6-Bromo-α,α-dimethyl-3-pyridinemethanol477252-29-2 5-Bromo-2-(1-methylethoxy)pyridine870521-31-6

Elsewhere

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