chempirical

1-(Pyridin-4-yl)ethan-1-amine

C7H10N2CAS 50392-78-4122.17 g/mol

Open in Covalent MOL file
NH2N
Primary amine

Properties

Molecular formula
C7H10N2
Molar mass
122.17 g/mol
Exact mass
122.0844 Da
logP
1.10Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
50392-78-4
SMILES
CC(C1=CC=NC=C1)N
InChIKey
HIZMJYQEHFJWQY-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2/c1-6(8)7-2-4-9-5-3-7/h2-6H,8H2,1H3

Weigh it out

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Names and synonyms

1 names
  • 1-Pyridin-4-yl-ethylamine

Work with 1-(Pyridin-4-yl)ethan-1-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

(S)-1-Phenylethylamine2627-86-358 % similar (+)-Phenylethylamine3886-69-958 % similar 1-Phenylethylamine618-36-058 % similar 1-Phenylethylamine98-84-058 % similar α-Methyl-3-pyridinemethanamine56129-55-657 % similar 4-Isopropylpyridine696-30-054 % similar (-)-1-(4-Methylphenyl)ethylamine27298-98-254 % similar (+)-1-(4-Methylphenyl)ethylamine4187-38-654 % similar

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

Same formula

2,4-Dimethylpyridin-3-amine1073-21-8 4-Dimethylaminopyridine1122-58-3 4,6-Dimethyl-3-pyridinamine1193-71-1 4-Pyridineethanamine13258-63-4 2-Ethyl-5-methylpyrazine13360-64-0 2,3,5-Trimethylpyrazine14667-55-1 3-Methyl-2-pyridinemethanamine153936-26-6 2-Ethyl-3-methylpyrazine15707-23-0

Elsewhere

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