Home Other Building Blocks (4,5,6,7-tetrahydro-1H-1,3-benzodiazol-2-yl)methanamine, bis(trifluoroacetic acid)

(4,5,6,7-tetrahydro-1H-1,3-benzodiazol-2-yl)methanamine, bis(trifluoroacetic acid)

CAS No.:
2138180-71-7
Catalog Number:
AG01EI51
Molecular Formula:
C12H15F6N3O4
Molecular Weight:
379.2556
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Product Description
Catalog Number:
AG01EI51
Chemical Name:
(4,5,6,7-tetrahydro-1H-1,3-benzodiazol-2-yl)methanamine, bis(trifluoroacetic acid)
CAS Number:
2138180-71-7
Molecular Formula:
C12H15F6N3O4
Molecular Weight:
379.2556
MDL Number:
MFCD31446555
IUPAC Name:
4,5,6,7-tetrahydro-1H-benzimidazol-2-ylmethanamine;2,2,2-trifluoroacetic acid
InChI:
InChI=1S/C8H13N3.2C2HF3O2/c9-5-8-10-6-3-1-2-4-7(6)11-8;2*3-2(4,5)1(6)7/h1-5,9H2,(H,10,11);2*(H,6,7)
InChI Key:
PJKOKIRPISFRTE-UHFFFAOYSA-N
SMILES:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.NCc1nc2c([nH]1)CCCC2
Properties
Complexity:
221  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
379.097g/mol
Formal Charge:
0
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
379.259g/mol
Monoisotopic Mass:
379.097g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
129A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties