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919989-09-6 | Benzenamine, 2-[1-(1,1-dimethylethoxy)-2-phenylethyl]-
CAS No: 919989-09-6 Catalog No: AG006GBY MDL No:
Product Description
Catalog Number:
AG006GBY
Chemical Name:
Benzenamine, 2-[1-(1,1-dimethylethoxy)-2-phenylethyl]-
CAS Number:
919989-09-6
Molecular Formula:
C18H23NO
Molecular Weight:
269.3813
IUPAC Name:
2-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline
InChI:
InChI=1S/C18H23NO/c1-18(2,3)20-17(13-14-9-5-4-6-10-14)15-11-7-8-12-16(15)19/h4-12,17H,13,19H2,1-3H3
InChI Key:
DAHMKUHPHDPIOH-UHFFFAOYSA-N
SMILES:
Nc1ccccc1C(OC(C)(C)C)Cc1ccccc1
Properties
Complexity:
278
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
269.178g/mol
Formal Charge:
0
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
269.388g/mol
Monoisotopic Mass:
269.178g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
35.2A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
3.9
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