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Home Other Building Blocks [1-Methyl-5-(trifluoromethyl)-1h-benzimidazol-2-yl]methylamine

[1-Methyl-5-(trifluoromethyl)-1h-benzimidazol-2-yl]methylamine

CAS No.:
828241-99-2
Catalog Number:
AG00G7KJ
Molecular Formula:
C10H10F3N3
Molecular Weight:
229.2017
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
≥ 95% (NMR)
1 week
United States
$96
- +
250mg
≥ 95% (NMR)
1 week
United States
$148
- +
1g
≥ 95% (NMR)
1 week
United States
$257
- +
5g
≥ 95% (NMR)
1 week
United States
$1047
- +
Product Description
Catalog Number:
AG00G7KJ
Chemical Name:
[1-Methyl-5-(trifluoromethyl)-1h-benzimidazol-2-yl]methylamine
CAS Number:
828241-99-2
Molecular Formula:
C10H10F3N3
Molecular Weight:
229.2017
MDL Number:
MFCD07374335
IUPAC Name:
[1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]methanamine
InChI:
InChI=1S/C10H10F3N3/c1-16-8-3-2-6(10(11,12)13)4-7(8)15-9(16)5-14/h2-4H,5,14H2,1H3
InChI Key:
IDMFQDHIVDCRQN-UHFFFAOYSA-N
SMILES:
NCc1nc2c(n1C)ccc(c2)C(F)(F)F
Properties
Complexity:
256  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
229.083g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
229.206g/mol
Monoisotopic Mass:
229.083g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
43.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.2  
Properties