2-Amino-4-tert-butylphenol

C₁₀H₁₅NOCAS 1199-46-8165.24 g/mol

Open in Covalent MOL file

Phenol Primary amine

Properties

Molecular formula: C₁₀H₁₅NO
Molar mass: 165.24 g/mol
Exact mass: 165.1154 Da
Melting point: 161 °C
logP: 2.27Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

1199-46-8

SMILES

CC(C)(C)c1ccc(O)c(N)c1

InChIKey

RPJUVNYXHUCRMG-UHFFFAOYSA-N

InChI

InChI=1S/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H3

Weigh it out

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

Names and synonyms

9 names

Phenol, 2-amino-4-(1,1-dimethylethyl)-
Phenol, 2-amino-4-tert-butyl-
2-Amino-4-(1,1-dimethylethyl)phenol
5-tert-Butyl-2-hydroxyaniline
4-tert-Butyl-2-aminophenol
o-Amino-p-tert-butylphenol
2-Amino-4-t-butylphenol
NSC 23803
2-Hydroxy-5-tert-butylaniline

Work with 2-Amino-4-tert-butylphenol

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

2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-672 % similar 4-tert-Butylcatechol98-29-364 % similar 2,4-Di-tert-butylphenol96-76-460 % similar 4-tert-Butyl-2-methylphenol98-27-158 % similar 2,2′-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane83558-87-658 % similar 2-Bromo-4-tert-butylphenol2198-66-556 % similar 2-Amino-4-methylphenol95-84-152 % similar 2-Bromo-4-(tert-butyl)aniline103273-01-452 % similar

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

Same formula

N-Benzyl-N-methylethanolamine101-98-4 3-[1-(Dimethylamino)ethyl]phenol105601-04-5 (S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-8 N-Methyl-N-(2-hydroxyethyl)-P-toluidine2842-44-6 Ephedrine299-42-3 Perillartine30950-27-7 (-)-Pseudoephedrine321-97-1 3-(Methylamino)-1-phenyl-1-propanol42142-52-9

Elsewhere

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