2-Methoxyethylamine

C3H9NOCAS 109-85-375.11 g/mol

ONH2
EtherPrimary amine

Properties

Molecular formula
C3H9NO
Molar mass
75.11 g/mol
Exact mass
75.0684 Da
Melting point
118–120 °C
Boiling point
95 °C (at 758 Torr)
logP
-0.41Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Danger
Flammable (GHS02)Corrosive (GHS05)Irritant (GHS07)

Aggregated from 156 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P370+P378, P403+P235, P405, P501

Identifiers

CAS number
109-85-3
SMILES
COCCN
InChIKey
ASUDFOJKTJLAIK-UHFFFAOYSA-N
InChI
InChI=1S/C3H9NO/c1-5-3-2-4/h2-4H2,1H3

Weigh it out

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

Names and synonyms

10 names
  • Ethanamine, 2-methoxy-
  • Ethylamine, 2-methoxy-
  • 2-Methoxyethanamine
  • 1-Methoxy-2-aminoethane
  • β-Methoxyethylamine
  • 2-Aminoethyl methyl ether
  • 1-Amino-2-methoxyethane
  • 2-Methoxy-1-ethanamine
  • N-(2-Methoxyethyl)amine
  • 2-Methoxy-1-aminoethane

Work with 2-Methoxyethylamine

Similar compounds

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

Same formula

Elsewhere