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N4-(5,8-Dimethoxy-2-methyl-6-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine

N4-(5,8-Dimethoxy-2-methyl-6-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine structure

CAS No:
36783-36-5
Formula:
C21H33N3O2
Chemical Name:
N4-(5,8-Dimethoxy-2-methyl-6-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine
Synonyms:
1,4-Pentanediamine,N4-(5,8-dimethoxy-2-methyl-6-quinolinyl)-N1,N1-diethyl-;Quinaldine,6-[[4-(diethylamino)-1-methylbutyl]amino]-5,8-dimethoxy-;N4-(5,8-Dimethoxy-2-methyl-6-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine;6-[(4-Diethylamino-1-methylbutyl)amino]-5,8-dimethoxyquinaldine;6-(4-Diethylamino-1-methylbutylamino)-5,8-dimethoxychinaldin;B 505;66770-12-5

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N4-(5,8-Dimethoxy-2-methyl-6-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine Basic Attributes

Molecular Weight：

359.5 g/mol

Exact Mass：

359.51

Characteristics

PSA：

46.6 Å²

Boiling Point：

210-220 °C @ Press: 0.2 Torr

Computed Properties

Molecular Weight:359.5
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:359.25727730
Monoisotopic Mass:359.25727730
Topological Polar Surface Area:46.6
Heavy Atom Count:26
Complexity:392
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tert-butanol; isobutyl alcohol; dinitrogen trioxide; glycerol formula; acetylene formula; 2-methyl-2-butene

Guide of N4-(5,8-Dimethoxy-2-methyl-6-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine

Basic Attributes
Characteristics
Computed Properties

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