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115570-52-0 | Benzenamine, 4,4'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis-
CAS No: 115570-52-0 Catalog No: AG000G6O MDL No:MFCD00671569
Product Description
Catalog Number:
AG000G6O
Chemical Name:
Benzenamine, 4,4'-[(2,2-dimethyl-1,3-propanediyl)bis(oxy)]bis-
CAS Number:
115570-52-0
Molecular Formula:
C17H22N2O2
Molecular Weight:
286.3688
MDL Number:
MFCD00671569
IUPAC Name:
4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline
InChI:
InChI=1S/C17H22N2O2/c1-17(2,11-20-15-7-3-13(18)4-8-15)12-21-16-9-5-14(19)6-10-16/h3-10H,11-12,18-19H2,1-2H3
InChI Key:
HPUJEBAZZTZOFL-UHFFFAOYSA-N
SMILES:
CC(COc1ccc(cc1)N)(COc1ccc(cc1)N)C
Properties
Complexity:
265
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
286.168g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
286.375g/mol
Monoisotopic Mass:
286.168g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
70.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4
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