Dimethylacetamide dimethyl acetal

C₆H₁₅NO₂CAS 18871-66-4133.19 g/mol

Open in Covalent MOL file

Acetal Ether Tertiary amine

Properties

Molecular formula: C₆H₁₅NO₂
Molar mass: 133.19 g/mol
Exact mass: 133.1103 Da
Boiling point: 118–120 °C
logP: 0.51Crippen estimate
Polar surface area: 21.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 3

Hazards

Danger

H225 Highly Flammable liquid and vapor92% of notifiers
H302 Harmful if swallowed98% of notifiers
H312 Harmful in contact with skin90% of notifiers
H315 Causes skin irritation90% of notifiers
H319 Causes serious eye irritation92% of notifiers
H332 Harmful if inhaled90% of notifiers
H335 May cause respiratory irritation90% of notifiers
H371 May cause damage to organs16% of notifiers

Aggregated from 50 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P308+P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number

18871-66-4

SMILES

COC(C)(OC)N(C)C

InChIKey

FBZVZUSVGKOWHG-UHFFFAOYSA-N

InChI

InChI=1S/C6H15NO2/c1-6(8-4,9-5)7(2)3/h1-5H3

Weigh it out

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

Names and synonyms

12 names

Ethanamine, 1,1-dimethoxy-N,N-dimethyl-
Acetamide, N,N-dimethyl-, dimethyl acetal
Ethylamine, 1,1-dimethoxy-N,N-dimethyl-
1,1-Dimethoxy-N,N-dimethylethanamine
N,N-Dimethylacetamide dimethyl acetal
1-(Dimethylamino)-1,1-dimethoxyethane
DMF dimethyl acetyl
N-(1,1-Dimethoxyethyl)-N,N-dimethylamine
(1,1-Dimethoxyethyl)dimethylamine
1,1-Dimethoxy-N,N-dimethylethylamine
1,1-Dimethoxy-N,N-dimethylethan-1-amine
1,1-Dimethoxyethyl(dimethyl)amine

Work with Dimethylacetamide dimethyl acetal

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

Trimethyl orthoacetate1445-45-035 % similar Methyl tert-butyl ether1634-04-435 % similar 2,2-Dimethoxypropane77-76-935 % similar Tetramethoxymethane1850-14-232 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Tetramethylammonium acetate10581-12-1 Diisopropanolamine110-97-4 Bis(2-methoxyethyl)amine111-95-5 N-Ethyldiethanolamine139-87-7 2-[2-(Dimethylamino)ethoxy]ethanol1704-62-7 4,4-Dimethoxy-1-butanamine19060-15-2 2,2-Dimethoxy-N,N-dimethylethanamine38711-20-5 Aminoacetaldehyde diethylacetal645-36-3

Elsewhere

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