Home Other Building Blocks 2-(4-fluoro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride

2-(4-fluoro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride

CAS No.:
1269152-26-2
Catalog Number:
AG01AGUT
Molecular Formula:
C10H14Cl2FN3
Molecular Weight:
266.1427
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Product Description
Catalog Number:
AG01AGUT
Chemical Name:
2-(4-fluoro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride
CAS Number:
1269152-26-2
Molecular Formula:
C10H14Cl2FN3
Molecular Weight:
266.1427
MDL Number:
MFCD18380677
IUPAC Name:
2-(4-fluoro-1-methylbenzimidazol-2-yl)ethanamine;dihydrochloride
InChI:
InChI=1S/C10H12FN3.2ClH/c1-14-8-4-2-3-7(11)10(8)13-9(14)5-6-12;;/h2-4H,5-6,12H2,1H3;2*1H
InChI Key:
IRLJVJWYHOTWNJ-UHFFFAOYSA-N
SMILES:
NCCc1nc2c(n1C)cccc2F.Cl.Cl
Properties
Complexity:
200  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
265.055g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
266.141g/mol
Monoisotopic Mass:
265.055g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
43.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties