4-[3-(1H-Inden-1-ylidene)-1-propen-1-yl]-N,N-dimethylbenzenamine
-
4-[3-(1H-Inden-1-ylidene)-1-propen-1-yl]-N,N-dimethylbenzenamine
structure -
-
CAS No:
21889-07-6
-
Formula:
C20H19N
-
Chemical Name:
4-[3-(1H-Inden-1-ylidene)-1-propen-1-yl]-N,N-dimethylbenzenamine
-
Synonyms:
Benzenamine,4-[3-(1H-inden-1-ylidene)-1-propen-1-yl]-N,N-dimethyl-;Aniline,p-(3-inden-1-ylidenepropenyl)-N,N-dimethyl-;Benzenamine,4-[3-(1H-inden-1-ylidene)-1-propenyl]-N,N-dimethyl-;4-[3-(1H-Inden-1-ylidene)-1-propen-1-yl]-N,N-dimethylbenzenamine;1-(4-Dimethylaminocinnamylidene)indene;NSC 100848
-
CAS No:
4-[3-(1H-Inden-1-ylidene)-1-propen-1-yl]-N,N-dimethylbenzenamine Basic Attributes
273.4 g/mol
273.37
Computed Properties
Molecular Weight:273.4
XLogP3:5.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:273.151749610
Monoisotopic Mass:273.151749610
Topological Polar Surface Area:3.2
Heavy Atom Count:21
Complexity:421
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation