(Dimethylamino)ethyl p-aminobenzoate

C₁₁H₁₆N₂O₂CAS 10012-47-2208.26 g/mol

Open in Covalent MOL file

Ester Primary amine Tertiary amine

Properties

Molecular formula: C₁₁H₁₆N₂O₂
Molar mass: 208.26 g/mol
Exact mass: 208.1212 Da
Melting point: 121 °C
logP: 0.99Crippen estimate
Polar surface area: 55.6 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 4

Identifiers

CAS number

10012-47-2

SMILES

CN(C)CCOC(=O)c1ccc(N)cc1

InChIKey

MXBCQLLLJGRMJI-UHFFFAOYSA-N

InChI

InChI=1S/C11H16N2O2/c1-13(2)7-8-15-11(14)9-3-5-10(12)6-4-9/h3-6H,7-8,12H2,1-2H3

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

Names and synonyms

6 names

Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester
Benzoic acid, p-amino-, 2-(dimethylamino)ethyl ester
Ethanol, 2-dimethylamino-, p-aminobenzoate
2-(Dimethylamino)ethyl 4-aminobenzoate
Dimethylprocaine
NSC 25247

Work with (Dimethylamino)ethyl p-aminobenzoate

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

Same formula

tert-Butyl (4-aminophenyl)carbamate71026-66-9 Pilocarpine92-13-7

Elsewhere

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