Home
>
Encyclopedia
>
N-[3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]propyl]benzo[g]quinolin-4-amine
N-[3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]propyl]benzo[g]quinolin-4-amine
-
![N-[3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]propyl]benzo[g]quinolin-4-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d26baa50cf844c7b87e1541f2f155421.png "N-[3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]propyl]benzo[g]quinolin-4-amine")
N-[3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]propyl]benzo[g]quinolin-4-amine
structure -
-
CAS No:
66667-64-9
-
Formula:
C24H33N5
-
Chemical Name:
N-[3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]propyl]benzo[g]quinolin-4-amine
-
Synonyms:
66667-64-9;DTXSID20985244;Benzo(g)quinolin-4-amine, N-(3-(4-(2-(dimethylamino)ethyl)-1-piperazinyl)propyl)-;2-(4-{3-[(Benzo[g]quinolin-4(1H)-ylidene)amino]propyl}piperazin-1-yl)-N,N-dimethylethan-1-amine
-
CAS No:
N-[3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]propyl]benzo[g]quinolin-4-amine Basic Attributes
391.6 g/mol
391.27359607 g/mol
Computed Properties
Molecular Weight:391.6
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:391.27359607
Monoisotopic Mass:391.27359607
Topological Polar Surface Area:34.6
Heavy Atom Count:29
Complexity:476
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]propyl]benzo[g]quinolin-4-amine
Request for Quotation