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1227958-06-6 | BenzenaMine, 3-broMo-2-[2-[[(1,1-diMethylethyl)diMethylsilyl]oxy]ethyl]-
CAS No: 1227958-06-6 Catalog No: AG000JHJ MDL No:MFCD22199273
Product Description
Catalog Number:
AG000JHJ
Chemical Name:
BenzenaMine, 3-broMo-2-[2-[[(1,1-diMethylethyl)diMethylsilyl]oxy]ethyl]-
CAS Number:
1227958-06-6
Molecular Formula:
C14H24BrNOSi
Molecular Weight:
330.3360
MDL Number:
MFCD22199273
IUPAC Name:
3-bromo-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]aniline
InChI:
InChI=1S/C14H24BrNOSi/c1-14(2,3)18(4,5)17-10-9-11-12(15)7-6-8-13(11)16/h6-8H,9-10,16H2,1-5H3
InChI Key:
DMZIWLYAHCJKEC-UHFFFAOYSA-N
SMILES:
Nc1cccc(c1CCO[Si](C(C)(C)C)(C)C)Br
Properties
Complexity:
265
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
329.081g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
330.341g/mol
Monoisotopic Mass:
329.081g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
35.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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