Ethyl N-methylcarbamate

C4H9NO2CAS 105-40-8103.12 g/mol

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Properties

Molecular formula
C4H9NO2
Molar mass
103.12 g/mol
Exact mass
103.0633 Da
Density
1.0115 g/mL (at 20 °C)
Boiling point
170 °C
Flash point
73.1 °C
Water solubility
≥ 100 g/L (20 °C)
logP
0.57Crippen estimate
Polar surface area
41.8 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Danger
Acute Toxic (GHS06)

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

Precautionary statements

P264, P270, P301+P316, P321, P330, P405, P501

Identifiers

CAS number
105-40-8
SMILES
CCOC(O)=NC
InChIKey
SURZCVYFPAXNGN-UHFFFAOYSA-N
InChI
InChI=1S/C4H9NO2/c1-3-7-4(6)5-2/h3H2,1-2H3,(H,5,6)

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Names and synonyms

7 names
  • Carbamic acid, N-methyl-, ethyl ester
  • Carbamic acid, methyl-, ethyl ester
  • N-Methylurethan
  • Methylurethane
  • Ethyl methylcarbamate
  • N-Methylurethane
  • NSC 8836

Reactions

Work with Ethyl N-methylcarbamate

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2-Diethyl 1,2-hydrazinedicarboxylate4114-28-765 % similar Hydroxyurethane589-41-360 % similar Ethyl carbazate4114-31-258 % similar Ethyl N-(aminocarbonyl)carbamate626-36-852 % similar Ethyl N-phenylcarbamate101-99-550 % similar Thiophanate23564-06-942 % similar Ethyl carbamate51-79-641 % similar Monoethyl fumarate2459-05-441 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Beta-aminoisobutyric acid10569-72-9 Ethyl N-hydroxyethanimidate10576-12-2 Dimethylglycine1118-68-9 2-Hydroxy-2-methylpropanamide13027-88-8 N-(2-Hydroxyethyl)acetamide142-26-7 3-Aminoisobutyric acid144-90-1 (+)-α-Aminobutyric acid1492-24-6 D-Alpha-aminobutyric acid2623-91-8

Elsewhere

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