2-Amino-p-cymene

C₁₀H₁₅NCAS 2051-53-8149.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₅N
Molar mass: 149.24 g/mol
Exact mass: 149.1204 Da
logP: 2.70Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Identifiers

CAS number

2051-53-8

SMILES

CC1=C(C=C(C=C1)C(C)C)N

InChIKey

YKWALWNGEXPARQ-UHFFFAOYSA-N

InChI

InChI=1S/C10H15N/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7H,11H2,1-3H3

Weigh it out

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

Names and synonyms

16 names · show all

2-Methyl-5-propan-2-ylaniline
5-Isopropyl-2-methylaniline
2-Methyl-5-isopropylaniline
Carvacrylamine
o-Toluidine, 5-isopropyl-
Benzenamine, 2-methyl-5-(1-methylethyl)-
2-Methyl-5-(propan-2-yl)aniline
5-Isopropyl-o-toluidine
2-Cymidine
p-Cymen-2-amine
2-Amino-4-isopropyltoluene
5-Isopropyl-2-methyl-aniline
p-Cymene, 2-amino-
Aniline, 5-isopropyl-2-methyl-
2-Methyl-5-(1-methylethyl)benzenamine
5-Isopropyl-2-methylphenylamine

Work with 2-Amino-p-cymene

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

Guaiazulene489-84-957 % similar Carvacrol499-75-255 % similar 2,5-Xylidine95-78-352 % similar 2,4-Diaminotoluene95-80-752 % similar 5-Iodo-2-methylaniline83863-33-650 % similar 3-Amino-4-methylphenol2836-00-248 % similar 5-Fluoro-2-methylaniline367-29-348 % similar 5-Bromo-2-methylbenzenamine39478-78-948 % 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 1-Methyl-3-phenylpropylamine22148-77-2 1-Methyl-3-phenylpropylamine22374-89-6

Elsewhere

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