4-(Hexyloxy)aniline

C₁₂H₁₉NOCAS 39905-57-2193.29 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₁₂H₁₉NO
Molar mass: 193.29 g/mol
Exact mass: 193.1467 Da
Melting point: 62–63 °C
Boiling point: 153–155 °C (at 0.5 Torr)
logP: 3.23Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 6

Identifiers

CAS number

39905-57-2

SMILES

CCCCCCOc1ccc(N)cc1

InChIKey

DJRKHTCUXRGYEU-UHFFFAOYSA-N

InChI

InChI=1S/C12H19NO/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9H,2-5,10,13H2,1H3

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

Names and synonyms

7 names

Benzenamine, 4-(hexyloxy)-
Aniline, p-(hexyloxy)-
4-(Hexyloxy)benzenamine
p-(Hexyloxy)aniline
4-(n-Hexyloxy)aniline
4-Hexyloxyphenylamine
1-Amino-4-(hexyloxy)benzene

Work with 4-(Hexyloxy)aniline

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

4-(Octyloxy)benzenamine39905-45-8100 % similar 4-Butoxybenzenamine4344-55-286 % similar 4-Propoxybenzenamine4469-80-172 % similar 4-(Heptyloxy)phenol13037-86-064 % similar 4-(Hexyloxy)phenol18979-55-064 % similar 1-Bromo-4-(hexyloxy)benzene30752-19-364 % similar 4-(Octyloxy)phenol3780-50-564 % similar P-Phenetidine156-43-460 % similar

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

Same formula

2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-5 2-(Butylphenylamino)ethanol3046-94-4 1-Acetamidoadamantane880-52-4

Elsewhere

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