(Methylamino)acetaldehyde dimethyl acetal
Properties
- Molecular formula
- C5H13NO2
- Molar mass
- 119.16 g/mol
- Exact mass
- 119.0946 Da
- Boiling point
- 140 °C
- logP
- -0.18Crippen estimate
- Polar surface area
- 30.5 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 4
Hazards
Danger
- H226 Flammable liquid and vapor100% of notifiers
- H315 Causes skin irritation24% of notifiers
- H318 Causes serious eye damage12% of notifiers
- H319 Causes serious eye irritation88% of notifiers
- H335 May cause respiratory irritation20% 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, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
122-07-6SMILES
CNCC(OC)OCInChIKey
HUMIEJNVCICTPJ-UHFFFAOYSA-NInChI
InChI=1S/C5H13NO2/c1-6-4-5(7-2)8-3/h5-6H,4H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
18 names · show all
- Ethanamine, 2,2-dimethoxy-N-methyl-
- Acetaldehyde, (methylamino)-, dimethyl acetal
- 2,2-Dimethoxy-N-methylethanamine
- (N-Methylamino)acetaldehyde dimethyl acetal
- 2,2-Dimethoxy-N-methylethylamine
- 2-(Methylamino)acetaldehyde dimethyl acetal
- N-(2,2-Dimethoxyethyl)methanamine
- N-(2,2-Dimethoxyethyl)methylamine
- Sarcosinal dimethyl acetal
- 1-(Methylamino)-2,2-dimethoxyethane
- Methyl(2,2-dimethoxyethyl)amine
- NSC 66270
- N-(2,2-Dimethoxyethyl)-N-methylamine
- (2,2-Dimethoxyethyl)methylamine
- N-Methyl(2,2-dimethoxyethyl)amine
- N-Methyl-2,2-dimethoxyethanamine
- 2,2-Dimethoxy-N-methylethan-1-amine
- 2,2-Dimethoxyethylmethylamine
Work with (Methylamino)acetaldehyde 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
1,1,3,3-Tetramethoxypropane102-52-345 % similar
2,5-Dimethoxytetrahydrofuran696-59-341 % similar
3-Methoxy-azetidine110925-17-239 % similar
Aminoacetaldehyde dimethyl acetal22483-09-639 % similar
1,1,2-Trimethoxyethane24332-20-539 % similar
2,2-Dimethoxyethanol30934-97-539 % similar
2-Bromo-1,1-dimethoxyethane7252-83-739 % similar
Chloroacetaldehyde dimethyl acetal97-97-239 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds