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774238-52-7 | Benzenamine, 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-
CAS No: 774238-52-7 Catalog No: AG00ICUU MDL No:MFCD11858227
Product Description
Catalog Number:
AG00ICUU
Chemical Name:
Benzenamine, 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-
CAS Number:
774238-52-7
Molecular Formula:
C13H15N3
Molecular Weight:
213.2783
MDL Number:
MFCD11858227
IUPAC Name:
4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)aniline
InChI:
InChI=1S/C13H15N3/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h4-7,9H,1-3,8,14H2
InChI Key:
BGFBZVHGHDLVPZ-UHFFFAOYSA-N
SMILES:
Nc1ccc(cc1)c1nc2n(c1)CCCC2
Properties
Complexity:
235
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
213.127g/mol
Formal Charge:
0
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
213.284g/mol
Monoisotopic Mass:
213.127g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
43.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7
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