chempirical

N-[3-(Diethylamino)phenyl]acetamide

C12H18N2OCAS 6375-46-8206.29 g/mol

Open in Covalent MOL file
NNHO
Tertiary amine

Properties

Molecular formula
C12H18N2O
Molar mass
206.29 g/mol
Exact mass
206.1419 Da
Melting point
77–79 °C
logP
3.14Crippen estimate
Polar surface area
35.8 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
6375-46-8
SMILES
CCN(CC)c1cccc(N=C(C)O)c1
InChIKey
FPUKYOSOAAPHTN-UHFFFAOYSA-N
InChI
InChI=1S/C12H18N2O/c1-4-14(5-2)12-8-6-7-11(9-12)13-10(3)15/h6-9H,4-5H2,1-3H3,(H,13,15)

Weigh it out

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Names and synonyms

17 names · show all
  • Acetamide, N-[3-(diethylamino)phenyl]-
  • Acetanilide, 3′-(diethylamino)-
  • 3′-(Diethylamino)acetanilide
  • (m-Acetamidophenyl)diethylamine
  • 3-(Acetylamino)-N,N-diethylaniline
  • C.I. Developer 9
  • Serisol navy blue developer RD
  • N-Acetyl-N′,N′-diethyl-1,3-benzenediamine
  • N,N-Diethyl-m-aminoacetanilide
  • 3-Acetamido-N,N-diethylaniline
  • m-Acetamido-N,N-diethylaniline
  • N-Acetyl-N′,N′-diethyl-1,3-phenylenediamine
  • 3-(Diethylamino)acetanilide
  • 3-(N,N-Diethylamino)acetanilide
  • m-(Diethylamino)acetanilide
  • N-(3-Diethylaminophenyl)acetamide
  • N,N-Diethyl-m-acetaminoaniline

Work with N-[3-(Diethylamino)phenyl]acetamide

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

N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-469 % similar N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-159 % similar N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-857 % similar N-(3-Chlorophenyl)acetamide588-07-857 % similar N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-353 % similar N-(3-Fluorophenyl)acetamide351-28-053 % similar N-(3-Methylphenyl)acetamide537-92-853 % similar 3-Hydroxyacetanilide621-42-153 % similar

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

Same formula

(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-7 (2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-2 1-(2-Ethoxyphenyl)piperazine13339-01-0 1-(2-Phenoxyethyl)piperazine13484-37-2 1-((4-Methoxyphenyl)methyl)piperazine21867-69-6 Isoproturon34123-59-6 1-(4-Ethoxyphenyl)piperazine46415-29-6 4-N-Benzyl-2-hydroxymethylpiperazine85817-34-1

Elsewhere

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