chempirical

6-(Propan-2-yl)pyridin-3-amine

C8H12N2CAS 405103-02-8136.20 g/mol

Open in Covalent MOL file
NNH2
Primary amine

Properties

Molecular formula
C8H12N2
Molar mass
136.20 g/mol
Exact mass
136.1000 Da
logP
1.79Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
405103-02-8
SMILES
CC(C)C1=NC=C(C=C1)N
InChIKey
XYGFISRAXLLACA-UHFFFAOYSA-N
InChI
InChI=1S/C8H12N2/c1-6(2)8-4-3-7(9)5-10-8/h3-6H,9H2,1-2H3

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Names and synonyms

1 names
  • 3-Pyridinamine, 6-(1-methylethyl)-

Work with 6-(Propan-2-yl)pyridin-3-amine

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

5-Amino-2-methylpyridine3430-14-648 % similar 4-Isopropylaniline99-88-746 % similar 5-Amino-2-methoxypyridine6628-77-944 % similar 5-Amino-2-bromopyridine13534-97-943 % similar 6-Fluoro-3-pyridinamine1827-27-643 % similar 6-Iodopyridin-3-amine29958-12-143 % similar 5-Amino-2-chloropyridine5350-93-643 % similar 6-Ethoxypyridin-3-amine52025-34-040 % similar

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

Same formula

Tetramethylpyrazine1124-11-4 2,5-Diethylpyrazine13238-84-1 2-(4-Aminophenyl)ethylamine13472-00-9 2-Ethyl-3,5-dimethylpyrazine13925-07-0 M-Xylylenediamine1477-55-0 2,3-Diethylpyrazine15707-24-1 2,3-Dimethyl-5-ethylpyrazine15707-34-3 2-Methyl-3-propylpyrazine15986-80-8

Elsewhere

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