2,4-Dichloro-5-(1-methylethoxy)benzenamine

C₉H₁₁Cl₂NOCAS 41200-96-8220.09 g/mol

Open in Covalent MOL file

Aryl halide Ether Primary amine

Properties

Molecular formula: C₉H₁₁Cl₂NO
Molar mass: 220.09 g/mol
Exact mass: 219.0218 Da
Boiling point: 102 °C (at 0.1 Torr)
logP: 3.36Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Identifiers

CAS number

41200-96-8

SMILES

CC(C)Oc1cc(N)c(Cl)cc1Cl

InChIKey

RWRWIICNMOKBIQ-UHFFFAOYSA-N

InChI

InChI=1S/C9H11Cl2NO/c1-5(2)13-9-4-8(12)6(10)3-7(9)11/h3-5H,12H2,1-2H3

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

Names and synonyms

5 names

Benzenamine, 2,4-dichloro-5-(1-methylethoxy)-
2,4-Dichloro-5-isopropoxyaniline
2,4-Dichloro-5-isopropoxyphenylamine
2,4-Dichloro-5-(propan-2-yloxy)aniline
2,4-Dichloro-5-propan-2-yloxyaniline

Work with 2,4-Dichloro-5-(1-methylethoxy)benzenamine

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

2,4-Dichloro-5-methoxybenzenamine98446-49-261 % similar 2,4,5-Trichloroaniline636-30-648 % similar 4-Chloro-2,5-dimethoxyaniline6358-64-147 % similar 2,5-Dichloro-1,4-benzenediamine20103-09-746 % similar 5-Chloro-2,4-dimethoxyaniline97-50-743 % similar 2-Chloro-5-methyl-1,4-benzenediamine5307-03-941 % similar 2,2′,5,5′-Tetrachlorobenzidine15721-02-541 % similar 4-Amino-5-chloro-2-methoxybenzoic acid7206-70-440 % similar

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

Elsewhere

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