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89810-96-8 | 4-Quinolinamine, 7-chloro-2-[2-(2-chlorophenyl)ethenyl]-
CAS No: 89810-96-8 Catalog No: AG003ZAV MDL No:
Product Description
Catalog Number:
AG003ZAV
Chemical Name:
4-Quinolinamine, 7-chloro-2-[2-(2-chlorophenyl)ethenyl]-
CAS Number:
89810-96-8
Molecular Formula:
C17H12Cl2N2
Molecular Weight:
315.1966
IUPAC Name:
7-chloro-2-[2-(2-chlorophenyl)ethenyl]quinolin-4-amine
InChI:
InChI=1S/C17H12Cl2N2/c18-12-6-8-14-16(20)10-13(21-17(14)9-12)7-5-11-3-1-2-4-15(11)19/h1-10H,(H2,20,21)
InChI Key:
RMFHPRCFMMQBLM-UHFFFAOYSA-N
SMILES:
Clc1ccc2c(c1)nc(cc2N)C=Cc1ccccc1Cl
Properties
Complexity:
374
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
314.038g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
315.197g/mol
Monoisotopic Mass:
314.038g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
38.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
5.1
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