chempirical

p-Toluidine ethoxylated

C15H25NO4CAS 103671-44-9283.37 g/mol

Open in Covalent MOL file
NOOHOOH
AlcoholEtherTertiary amine

Properties

Molecular formula
C15H25NO4
Molar mass
283.37 g/mol
Exact mass
283.1784 Da
logP
0.82Crippen estimate
Polar surface area
62.2 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
11

Hazards

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

Identifiers

CAS number
103671-44-9
SMILES
CC1=CC=C(C=C1)N(CCOCCO)CCOCCO
InChIKey
VRPLWSUMHMEHPT-UHFFFAOYSA-N
InChI
InChI=1S/C15H25NO4/c1-14-2-4-15(5-3-14)16(6-10-19-12-8-17)7-11-20-13-9-18/h2-5,17-18H,6-13H2,1H3

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Names and synonyms

2 names
  • 2-[2-[N-[2-(2-Hydroxyethoxy)ethyl]-4-methylanilino]ethoxy]ethanol
  • 2,2'-(((4-Methylphenyl)imino)bis(2,1-ethanediyloxy))diethanol

Work with p-Toluidine ethoxylated

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,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-168 % similar N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-650 % similar 4-Morpholinophenylboronic acid186498-02-249 % similar 4-Morpholinoaniline2524-67-649 % similar 4-(4-Bromophenyl)morpholine30483-75-149 % similar 1-(p-Tolyl)piperazine39593-08-349 % similar 4-Phenylmorpholine92-53-548 % similar 2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate77544-60-648 % similar

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

Elsewhere

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