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114012-05-4,MFCD06801176
Catalog No.:AA000A7R
114012-05-4 | 2-(2-Phenoxyethoxy)aniline
Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$74.00   $52.00
- +
5g
95%
in stock  
$293.00   $205.00
- +
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Technical Information
Catalog Number:
AA000A7R
Chemical Name:
2-(2-Phenoxyethoxy)aniline
CAS Number:
114012-05-4
Molecular Formula:
C14H15NO2
Molecular Weight:
229.2744
MDL Number:
MFCD06801176
IUPAC Name:
2-(2-phenoxyethoxy)aniline
InChI:
InChI=1S/C14H15NO2/c15-13-8-4-5-9-14(13)17-11-10-16-12-6-2-1-3-7-12/h1-9H,10-11,15H2
InChI Key:
OWCFHGUDMYDGPA-UHFFFAOYSA-N
SMILES:
Nc1ccccc1OCCOc1ccccc1
Properties
Computed Properties
 
Complexity:
204  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
229.11g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
229.279g/mol
Monoisotopic Mass:
229.11g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
44.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.6  

Synonyms
 
2-(2-phenoxyethoxy)aniline 
114012-05-4 
ZINC8723143 
ZX-AS003866 
ZX-CM005295 
BBL022988 
MFCD06801176 
SBB080157 
STL066983 
AKOS000215013 
MCULE-9700157656 
SEL10763421 
Benzenamine, 2-(2-phenoxyethoxy)- 
AJ-58712 
BB0289617 
ST45049403 
Y-2565 
AN-329/43385525 
2-(2-phenoxyethoxy)phenylamine 
ACMC-20mjja 
ARONIS012692 
CTK0C8103 
BBB/634 
DTXSID40580053 
KS-000043JG 
Literature
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