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144499-72-9 | Benzenamine, 4-[2-[4-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]diazenyl]-N,N-dimethyl-
CAS No: 144499-72-9 Catalog No: AG001JN0 MDL No:
Product Description
Catalog Number:
AG001JN0
Chemical Name:
Benzenamine, 4-[2-[4-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]diazenyl]-N,N-dimethyl-
CAS Number:
144499-72-9
Molecular Formula:
C17H14F7N3
Molecular Weight:
393.3020
IUPAC Name:
4-[[4-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]diazenyl]-N,N-dimethylaniline
InChI:
InChI=1S/C17H14F7N3/c1-27(2)14-9-7-13(8-10-14)26-25-12-5-3-11(4-6-12)15(18,19)16(20,21)17(22,23)24/h3-10H,1-2H3
InChI Key:
ZNPHRQOTVSKAEK-UHFFFAOYSA-N
SMILES:
CN(c1ccc(cc1)N=Nc1ccc(cc1)C(C(C(F)(F)F)(F)F)(F)F)C
Properties
Complexity:
503
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
393.108g/mol
Formal Charge:
0
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
10
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
393.309g/mol
Monoisotopic Mass:
393.108g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
28A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6
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