4-Bromo-3-ethoxybenzenamine

C8H10BrNOCAS 125756-95-8216.08 g/mol

Open in Covalent MOL file
ONH2Br
Aryl halideEtherPrimary 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 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

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

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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

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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

3,4-Diethoxyaniline39052-12-568 % similar 4-Bromo-3-methoxyaniline19056-40-761 % similar 1,4-Benzodioxan-6-amine22013-33-853 % similar 2-Bromo-5-nitroethoxybenzene423165-33-751 % similar 1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-049 % similar 4'-Aminobenzo-15-crown-5-ether60835-71-449 % similar P-Phenetidine156-43-448 % similar 3,4-Dibromobenzenamine615-55-448 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-(2-Oxopropyl)pyridinium bromide17282-41-6 2-(6-Bromo-3-pyridyl)-2-propanol477252-29-2 2-(6-Bromopyridin-2-yl)propan-2-ol638218-78-7 3-Bromo-2-isopropoxypyridine717843-55-5 5-Bromo-2-(1-methylethoxy)pyridine870521-31-6

Elsewhere

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