N-(7-chloroquinolin-4-yl)-N',N'-diethylethane-1,2-diamine
-
N-(7-chloroquinolin-4-yl)-N',N'-diethylethane-1,2-diamine
structure -
-
CAS No:
108841-81-2
-
Formula:
C15H20ClN3
-
Chemical Name:
N-(7-chloroquinolin-4-yl)-N',N'-diethylethane-1,2-diamine
-
Synonyms:
MLS000066547;N'-(7-chloroquinolin-4-yl)-N,N-diethylethane-1,2-diamine;GNF-PF-5623;SMR000080960;(7-chloro-4-quinolinyl)[2-(diethylamino)ethyl]amine;CHEMBL317364;cid_408190;SCHEMBL1147393;ZINC6792;BDBM53562;HMS1599N19;HMS2441G06;N-(7-chloroquinolin-4-yl)-N',N'-diethylethane-1,2-diamine;BBL003254;GEO-03366;MFCD00953862;MMV006087;NSC766454;STK205941;AKOS000424571;MCULE-8402481004;NSC-766454;Ro-41-3118;H3536;SR-01000293361;2-[(7-chloro-4-quinolyl)amino]ethyl-diethyl-amine;SR-01000293361-1;N-(7-chloro-4-quinolinyl)-N'',N''-diethylethane-1,2-diamine;N-(7-chloroquinolin-4-yl)-N'',N''-diethylethane-1,2-diamine;N-(7-chloranylquinolin-4-yl)-N'',N''-diethyl-ethane-1,2-diamine;108841-81-2
-
CAS No:
N-(7-chloroquinolin-4-yl)-N',N'-diethylethane-1,2-diamine Basic Attributes
277.79 g/mol
277.1345753 g/mol
Computed Properties
Molecular Weight:277.79
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:277.1345753
Monoisotopic Mass:277.1345753
Topological Polar Surface Area:28.2
Heavy Atom Count:19
Complexity:258
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation