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119631-00-4 | Benzenamine, 3,3'-azobis[6-methyl- (9CI)
CAS No: 119631-00-4 Catalog No: AG000PEE MDL No:
Product Description
Catalog Number:
AG000PEE
Chemical Name:
Benzenamine, 3,3'-azobis[6-methyl- (9CI)
CAS Number:
119631-00-4
Molecular Formula:
C14H16N4
Molecular Weight:
240.3036
IUPAC Name:
5-[(3-amino-4-methylphenyl)diazenyl]-2-methylaniline
InChI:
InChI=1S/C14H16N4/c1-9-3-5-11(7-13(9)15)17-18-12-6-4-10(2)14(16)8-12/h3-8H,15-16H2,1-2H3
InChI Key:
MOANQCLTXTXKAF-UHFFFAOYSA-N
SMILES:
Cc1ccc(cc1N)N=Nc1ccc(c(c1)N)C
Properties
Complexity:
264
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
240.137g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
240.31g/mol
Monoisotopic Mass:
240.137g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
76.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1
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