(Dimethylamino)ethyl p-aminobenzoate

C11H16N2O2CAS 10012-47-2208.26 g/mol

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NOONH2
EsterPrimary amineTertiary 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 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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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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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

Similar compounds

2-Dimethylaminoethyl benzoate2208-05-169 % similar Procaine59-46-169 % similar Trimethylene glycol di-p-aminobenzoate57609-64-066 % similar Risocaine94-12-265 % similar Procaine hydrochloride51-05-864 % similar Butyl 4-aminobenzoate94-25-762 % similar Benzocaine94-09-759 % similar Amethocaine94-24-657 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-(N-Boc-Amino)-3-methylpyridine138343-75-6 N-(tert-Butoxycarbonyl)-1,2-phenylenediamine146651-75-4 2-Methoxy-4-morpholinoaniline209960-91-8 N-Boc-M-phenylenediamine68621-88-5 tert-Butyl (4-aminophenyl)carbamate71026-66-9 3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-A]pyrimidin-4-one849903-79-3 Pilocarpine92-13-7

Elsewhere

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