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102008-09-3 | Benzenamine, 4,4'-(1-methyl-1,2-ethenediyl)bis[N,N-dimethyl-
CAS No: 102008-09-3 Catalog No: AG0006BI MDL No:
Product Description
Catalog Number:
AG0006BI
Chemical Name:
Benzenamine, 4,4'-(1-methyl-1,2-ethenediyl)bis[N,N-dimethyl-
CAS Number:
102008-09-3
Molecular Formula:
C19H24N2
Molecular Weight:
280.4073
IUPAC Name:
4-[2-[4-(dimethylamino)phenyl]prop-1-enyl]-N,N-dimethylaniline
InChI:
InChI=1S/C19H24N2/c1-15(17-8-12-19(13-9-17)21(4)5)14-16-6-10-18(11-7-16)20(2)3/h6-14H,1-5H3
InChI Key:
AYPUGNQHVQXUCV-UHFFFAOYSA-N
SMILES:
CN(c1ccc(cc1)C=C(c1ccc(cc1)N(C)C)C)C
Properties
Complexity:
330
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
280.194g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
280.415g/mol
Monoisotopic Mass:
280.194g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
6.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
5.1
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