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88063-81-4 | Silanamine, N-(phenylmethyl)-1,1,1-tripropoxy-
CAS No: 88063-81-4 Catalog No: AG004I48 MDL No:
Product Description
Catalog Number:
AG004I48
Chemical Name:
Silanamine, N-(phenylmethyl)-1,1,1-tripropoxy-
CAS Number:
88063-81-4
Molecular Formula:
C16H29NO3Si
Molecular Weight:
311.4919
IUPAC Name:
1-phenyl-N-tripropoxysilylmethanamine
InChI:
InChI=1S/C16H29NO3Si/c1-4-12-18-21(19-13-5-2,20-14-6-3)17-15-16-10-8-7-9-11-16/h7-11,17H,4-6,12-15H2,1-3H3
InChI Key:
SIEGSLYJHMNBDC-UHFFFAOYSA-N
SMILES:
CCCO[Si](OCCC)(OCCC)NCc1ccccc1
Properties
Complexity:
226
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
311.192g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
311.497g/mol
Monoisotopic Mass:
311.192g/mol
Rotatable Bond Count:
12
Topological Polar Surface Area:
39.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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