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88063-84-7 | Silanamine, 1,1-diethyl-1-phenoxy-N-(phenylmethyl)-
CAS No: 88063-84-7 Catalog No: AG004L8V MDL No:
Product Description
Catalog Number:
AG004L8V
Chemical Name:
Silanamine, 1,1-diethyl-1-phenoxy-N-(phenylmethyl)-
CAS Number:
88063-84-7
Molecular Formula:
C17H23NOSi
Molecular Weight:
285.4561
IUPAC Name:
N-[diethyl(phenoxy)silyl]-1-phenylmethanamine
InChI:
InChI=1S/C17H23NOSi/c1-3-20(4-2,19-17-13-9-6-10-14-17)18-15-16-11-7-5-8-12-16/h5-14,18H,3-4,15H2,1-2H3
InChI Key:
AVFSSQJLJGBMKG-UHFFFAOYSA-N
SMILES:
CC[Si](Oc1ccccc1)(NCc1ccccc1)CC
Properties
Complexity:
256
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
285.155g/mol
Formal Charge:
0
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
285.462g/mol
Monoisotopic Mass:
285.155g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
21.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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