3-Pyridineethaneamine

C7H10N2CAS 20173-24-4122.17 g/mol

Open in Covalent MOL file
NNH2
Primary amine

Properties

Molecular formula
C7H10N2
Molar mass
122.17 g/mol
Exact mass
122.0844 Da
logP
0.58Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 48 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P332+P317, P362+P364, P363, P403+P233, P405, P501

Identifiers

CAS number
20173-24-4
SMILES
C1=CC(=CN=C1)CCN
InChIKey
NAHHNSMHYCLMON-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2/c8-4-3-7-2-1-5-9-6-7/h1-2,5-6H,3-4,8H2

Weigh it out

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Names and synonyms

1 names
  • 2-(Pyridin-3-yl)ethan-1-amine

Work with 3-Pyridineethaneamine

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

3-Pyridinemethanamine3731-52-063 % similar 3-Pyridineethanol6293-56-759 % similar Benzeneethanamine64-04-056 % similar 3-Pyridinepropanol2859-67-855 % similar 3-Butylpyridine539-32-255 % similar 3-Pyridinemethanol100-55-052 % similar 3-Ethylpyridine536-78-752 % similar 3-Benzylpyridine620-95-152 % 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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