Dimethylformamide diethylacetal

C₇H₁₇NO₂CAS 1188-33-6147.22 g/mol

Open in Covalent MOL file

Acetal Ether Tertiary amine

Properties

Molecular formula: C₇H₁₇NO₂
Molar mass: 147.22 g/mol
Exact mass: 147.1259 Da
Melting point: 178–180 °C
Boiling point: 129 °C
logP: 0.90Crippen estimate
Polar surface area: 21.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 5

Hazards

Danger

H225 Highly Flammable liquid and vapor12.8% of notifiers
H226 Flammable liquid and vapor87.2% of notifiers
H315 Causes skin irritation97.9% of notifiers
H319 Causes serious eye irritation97.9% of notifiers
H335 May cause respiratory irritation95.7% of notifiers

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number

1188-33-6

SMILES

CCOC(OCC)N(C)C

InChIKey

BWKAYBPLDRWMCJ-UHFFFAOYSA-N

InChI

InChI=1S/C7H17NO2/c1-5-9-7(8(3)4)10-6-2/h7H,5-6H2,1-4H3

Weigh it out

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

Names and synonyms

10 names

Dimethylformamide diethyl acetal
Methanamine, 1,1-diethoxy-N,N-dimethyl-
Trimethylamine, 1,1-diethoxy-
1,1-Diethoxy-N,N-dimethylmethanamine
Formamide, N,N-dimethyl-, diethyl acetal
N,N-Dimethylformamide diethyl acetal
DMF diethyl acetal
DMF di-Et acetal
NSC 377652
(Diethoxymethyl)dimethylamine

Work with Dimethylformamide diethylacetal

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

N,N-Dimethyl-1,3-dioxolan-2-amine19449-26-458 % similar N,N-Dimethyl-1,1-dipropoxymethanamine6006-65-155 % similar 1,1-Dibutoxy-N,N-dimethylmethanamine18503-90-750 % similar 1,1-Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine4909-78-848 % similar Triethyl orthoformate122-51-047 % similar 2,2-Diethoxy-N,N-dimethylethanamine3616-56-646 % similar Glycidaldehyde diethyl acetal13269-77-743 % similar 1,1-Diethoxyethane105-57-743 % similar

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

Same formula

(S)-3-(tert-Butylamino)propane-1,2-diol30315-46-9 1-Amino-3,3-diethoxypropane41365-75-7 3-(Diethylamino)-1,2-propanediol621-56-7

Elsewhere

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