Dimethylaminoethyl acrylate

C₇H₁₃NO₂CAS 2439-35-2143.19 g/mol

Open in Covalent MOL file

Alkene Ester Tertiary amine

Properties

Molecular formula: C₇H₁₃NO₂
Molar mass: 143.19 g/mol
Exact mass: 143.0946 Da
Boiling point: 59.5–61.5 °C (at 11 Torr)
Flash point: 29.4 °C
Water solubility: insoluble
logP: 0.28Crippen estimate
Polar surface area: 29.5 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 4

Hazards

Danger

H226 Flammable liquid and vapor81.2% of notifiers
H302 Harmful if swallowed96.6% of notifiers
H311 Toxic in contact with skin94.3% of notifiers
H314 Causes severe skin burns and eye damage96.6% of notifiers
H317 May cause an allergic skin reaction96.6% of notifiers
H318 Causes serious eye damage60.2% of notifiers
H330 Fatal if inhaled94.3% of notifiers
H400 Very toxic to aquatic life94.3% of notifiers
H412 Harmful to aquatic life with long lasting effects71% of notifiers

Aggregated from 176 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P261, P262, P264, P264+P265, P270, P271, P272, P273, P280, P284, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P320, P321, P330, P333+P317, P361+P364, P362+P364, P363, P370+P378, P391, P403+P233, P403+P235, P405, P501

Identifiers

CAS number

2439-35-2

SMILES

C=CC(=O)OCCN(C)C

InChIKey

DPBJAVGHACCNRL-UHFFFAOYSA-N

InChI

InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3

Weigh it out

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

Names and synonyms

12 names

[2-(Acryloyloxy)ethyl]dimethylamine
2-Propenoic acid, 2-(dimethylamino)ethyl ester
Acrylic acid, 2-(dimethylamino)ethyl ester
2-(Dimethylamino)ethyl acrylate
N,N-Dimethylaminoethyl acrylate
DMAEA
NSC 20952
Acryloyloxyethyldimethylamine
Norsocryl ADAME
ADAME
Aron DA
2-(Dimethylamino)ethyl prop-2-enoate

Work with Dimethylaminoethyl acrylate

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(Diethylamino)ethyl acrylate2426-54-264 % similar Ethylene glycol diacrylate26570-48-963 % similar Methoxyethyl acrylate3121-61-761 % similar Polyethylene glycol methyl ether acrylate32171-39-461 % similar 1,4-Butylene glycol diacrylate1070-70-859 % similar 1,6-Hexanediol diacrylate13048-33-457 % similar Oxydiethylene diacrylate4074-88-857 % similar Butyl acrylate141-32-255 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-9 Isopropyl β-aminocrotonate14205-46-0 2,2-Diethoxy-1-isocyanoethane15586-32-0 Methyl (3R)-3-piperidinecarboxylate164323-85-7 1,4-Dioxa-8-azaspiro(4.5)decane177-11-7 4-Aminocyclohexanecarboxylic acid1776-53-0 3,3-Diethoxypropiononitrile2032-34-0 N-(2-Hydroxypropyl)methacrylamide21442-01-3

Elsewhere

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