2-(Butylphenylamino)ethanol

C₁₂H₁₉NOCAS 3046-94-4193.29 g/mol

Open in Covalent MOL file

Alcohol Tertiary amine

Properties

Molecular formula: C₁₂H₁₉NO
Molar mass: 193.29 g/mol
Exact mass: 193.1467 Da
Boiling point: 143–145 °C (at 1.5 Torr)
logP: 2.29Crippen estimate
Polar surface area: 23.5 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 6

Identifiers

CAS number

3046-94-4

SMILES

CCCCN(CCO)c1ccccc1

InChIKey

PMRRSCWLXKOMSK-UHFFFAOYSA-N

InChI

InChI=1S/C12H19NO/c1-2-3-9-13(10-11-14)12-7-5-4-6-8-12/h4-8,14H,2-3,9-11H2,1H3

Weigh it out

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

Names and synonyms

6 names

Ethanol, 2-(butylphenylamino)-
Ethanol, 2-(N-butylanilino)-
N-Hydroxyethyl-N-butylaniline
N-Butyl-N-(2-hydroxyethyl)aniline
2-(N-Butylanilino)ethanol
2-[Butyl(phenyl)amino]ethan-1-ol

Work with 2-(Butylphenylamino)ethanol

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

N,N-Dibutylbenzenamine613-29-679 % similar N-Phenyldiethanolamine120-07-071 % similar 2-(Ethylphenylamino)ethanol92-50-266 % similar 3-(Butylphenylamino)propanenitrile61852-40-263 % similar 3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-857 % similar N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-356 % similar 1-Phenylpyrrolidine4096-21-355 % similar N,N-Dibutyl-3-aminophenol43141-69-154 % similar

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

Same formula

2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-5 4-(Hexyloxy)aniline39905-57-2 1-Acetamidoadamantane880-52-4

Elsewhere

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