chempirical

2-Isopropyl-6-methylaniline

C10H15NCAS 5266-85-3149.24 g/mol

Open in Covalent MOL file
H2N
Primary amine

Properties

Molecular formula
C10H15N
Molar mass
149.24 g/mol
Exact mass
149.1204 Da
logP
2.70Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
5266-85-3
SMILES
Cc1cccc(C(C)C)c1N
InChIKey
DDTKYVBFPULMGN-UHFFFAOYSA-N
InChI
InChI=1S/C10H15N/c1-7(2)9-6-4-5-8(3)10(9)11/h4-7H,11H2,1-3H3

Weigh it out

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

Names and synonyms

9 names
  • Benzenamine, 2-methyl-6-(1-methylethyl)-
  • m-Cymen-2-amine
  • 2-Methyl-6-(1-methylethyl)benzenamine
  • 2-Methyl-6-isopropylaniline
  • 6-Isopropyl-o-toluidine
  • 2-Isopropyl-6-methylphenylamine
  • 2-Isopropyl-6-methylbenzenamine
  • 2-Methyl-6-(propan-2-yl)aniline
  • 2-Methyl-6-propan-2-ylaniline

Work with 2-Isopropyl-6-methylaniline

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

2,6-Diisopropylaniline24544-04-572 % similar 2,6-Xylidine87-62-760 % similar O-Cymene527-84-459 % similar 2,3-Diaminotoluene2687-25-457 % similar 2,6-Dimethylaniline hydrochloride21436-98-654 % similar 2-Chloro-6-methylaniline87-63-850 % similar 2-Amino-3-methylphenol2835-97-448 % similar 2-Ethyl-6-methylaniline24549-06-247 % similar

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

Same formula

Isopropylbenzylamine102-97-6 4-Butylaniline104-13-2 N-Butylaniline1126-78-9 Benzenebutanamine13214-66-9 (αS)-N,N,α-Trimethylbenzenemethanamine17279-31-1 (αR)-N,N,α-Trimethylbenzenemethanamine19342-01-9 2-Amino-p-cymene2051-53-8 1-Methyl-3-phenylpropylamine22148-77-2

Elsewhere

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