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148717-08-2 | Benzenamine, N,N-bis[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-
CAS No: 148717-08-2 Catalog No: AG001L59 MDL No:
Product Description
Catalog Number:
AG001L59
Chemical Name:
Benzenamine, N,N-bis[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-
CAS Number:
148717-08-2
Molecular Formula:
C22H43NO2Si2
Molecular Weight:
409.7533
IUPAC Name:
N,N-bis[2-[tert-butyl(dimethyl)silyl]oxyethyl]aniline
InChI:
InChI=1S/C22H43NO2Si2/c1-21(2,3)26(7,8)24-18-16-23(20-14-12-11-13-15-20)17-19-25-27(9,10)22(4,5)6/h11-15H,16-19H2,1-10H3
InChI Key:
DEWAYKXYLJASKC-UHFFFAOYSA-N
SMILES:
CC([Si](OCCN(c1ccccc1)CCO[Si](C(C)(C)C)(C)C)(C)C)(C)C
Properties
Complexity:
401
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
409.283g/mol
Formal Charge:
0
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
409.761g/mol
Monoisotopic Mass:
409.283g/mol
Rotatable Bond Count:
11
Topological Polar Surface Area:
21.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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