chempirical

2-(Methoxymethyl)pyridine

C7H9NOCAS 23579-92-2123.15 g/mol

Open in Covalent MOL file
ON
Ether

Properties

Molecular formula
C7H9NO
Molar mass
123.15 g/mol
Exact mass
123.0684 Da
Boiling point
241–250 °C (at 10 Torr)
logP
1.23Crippen estimate
Polar surface area
22.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
23579-92-2
SMILES
COCc1ccccn1
InChIKey
QDTSINVSGKAPBV-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-9-6-7-4-2-3-5-8-7/h2-5H,6H2,1H3

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Names and synonyms

2 names
  • Pyridine, 2-(methoxymethyl)-
  • NSC 75841

Work with 2-(Methoxymethyl)pyridine

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-Ethylpyridine100-71-054 % similar 2-Chloromethylpyridine4377-33-754 % similar Methoxymethylpyrazine63450-30-653 % similar 2-Propylpyridine622-39-950 % similar Methyl 2-pyridineacetate1658-42-049 % similar 2-Isobutylpyridine6304-24-148 % similar Picolyl chloride hydrochloride6959-47-348 % similar Dipicolylamine1539-42-048 % similar

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

Same formula

2-Methoxy-4-methylpyridine100848-70-2 (5-Methylpyridin-3-yl)methanol102074-19-1 2-Pyridineethanol103-74-2 P-Anisidine104-94-9 2,6-Dimethylpyridine N-oxide1073-23-0 2,6-Dimethyl-3-pyridinol1122-43-6 6-Methyl-2-pyridinemethanol1122-71-0 2-Methoxy-5-picoline13472-56-5

Elsewhere

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