Home Amines 1003858-63-6
1003858-63-6,MFCD27940787
Catalog No.:AA0001S1
1003858-63-6 | Benzenamine, 5-methyl-4-nitro-2-[2-(trimethylsilyl)ethynyl]-
Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%
2 weeks  
$281.00   $197.00
- +
25mg
95%
2 weeks  
$335.00   $234.00
- +
100mg
95%
2 weeks  
$428.00   $300.00
- +
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Technical Information
Catalog Number:
AA0001S1
Chemical Name:
Benzenamine, 5-methyl-4-nitro-2-[2-(trimethylsilyl)ethynyl]-
CAS Number:
1003858-63-6
Molecular Formula:
C12H16N2O2Si
Molecular Weight:
248.3531
MDL Number:
MFCD27940787
IUPAC Name:
5-methyl-4-nitro-2-(2-trimethylsilylethynyl)aniline
InChI:
InChI=1S/C12H16N2O2Si/c1-9-7-11(13)10(5-6-17(2,3)4)8-12(9)14(15)16/h7-8H,13H2,1-4H3
InChI Key:
YZTDWZCGZWORTO-UHFFFAOYSA-N
SMILES:
Nc1cc(C)c(cc1C#C[Si](C)(C)C)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
358  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
248.098g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
248.357g/mol
Monoisotopic Mass:
248.098g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
71.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0

Synonyms
 
1003858-63-6 
SCHEMBL2989825 
[5-Methyl-4-nitro-2-(trimethylsilanylethynyl)phenyl]amine 
Benzenamine, 5-methyl-4-nitro-2-[2-(trimethylsilyl)ethynyl]- 
Literature
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