1-N-benzo[g]quinolin-4-yl-4-N-propan-2-ylbenzene-1,4-diamine
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1-N-benzo[g]quinolin-4-yl-4-N-propan-2-ylbenzene-1,4-diamine
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CAS No:
127136-26-9
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Formula:
C22H21N3
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Chemical Name:
1-N-benzo[g]quinolin-4-yl-4-N-propan-2-ylbenzene-1,4-diamine
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Synonyms:
MLS000766754;TCMDC-123916;SMR000339650;GNF-PF-1979;1-N-benzo[g]quinolin-4-yl-4-N-propan-2-ylbenzene-1,4-diamine;Benzene-1,4-diamine, N-(benzo(g)quinolin-4-yl)-N'-(propan-2-yl)-;127136-26-9;N-benzo[g]quinolin-4-yl-N'-isopropylbenzene-1,4-diamine;ChemDiv3_003545;Oprea1_458379;CHEMBL493863;cid_182785;SCHEMBL5310900;BDBM51365;DTXSID30155411;HMS1483B03;HMS2756H03;DNDI1417401;N-(Benzo(g)quinolin-4-yl)-N'-(propan-2-yl)benzene-1,4-diamine;IDI1_021455;NCGC00245949-01;US9211296, Table 7, Compd: 7;EU-0079399;SR-01000761229;SR-01000761229-2;benzo[g]quinolin-4-yl-[4-(isopropylamino)phenyl]amine;N4-benzo[g]quinolin-4-yl-N1-isopropyl-benzene-1,4-diamine;N1-(4-benzo[g]quinolinyl)-N4-propan-2-ylbenzene-1,4-diamine;N1-benzo[g]quinolin-4-yl-N4-propan-2-yl-benzene-1,4-diamine
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CAS No:
1-N-benzo[g]quinolin-4-yl-4-N-propan-2-ylbenzene-1,4-diamine Basic Attributes
327.4 g/mol
327.173547683 g/mol
DTXSID30155411
Computed Properties
Molecular Weight:327.4
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:327.173547683
Monoisotopic Mass:327.173547683
Topological Polar Surface Area:37
Heavy Atom Count:25
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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