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N1-(8-ethoxy-3-methyl-[4]quinolyl)-N4,N4-diethyl-1-methyl-butanediyldiamine

N1-(8-ethoxy-3-methyl-[4]quinolyl)-N4,N4-diethyl-1-methyl-butanediyldiamine structure

CAS No:
5428-67-1
Formula:
C21H33N3O
Chemical Name:
N1-(8-ethoxy-3-methyl-[4]quinolyl)-N4,N4-diethyl-1-methyl-butanediyldiamine
Synonyms:
N'-(7-Cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,2,N,N-tetramethyl-propane-1,3-diamine; N1-(7-cyclobutyl-3-phenyl[1,2,4]triazol-[4,3-b]pyridazin-6-yl)-N3,N3,2,2-tetramethylpropane-1,3-diamine; Akt-l-1; N1-(8-Aethoxy-3-methyl-[4]chinolyl)-N4,N4-diaethyl-1-methyl-butandiyldiamin;

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N1-(8-ethoxy-3-methyl-[4]quinolyl)-N4,N4-diethyl-1-methyl-butanediyldiamine Basic Attributes

Molecular Weight：

343.50600

Exact Mass：

343.262362685 g/mol

NSC Number：

13292

Characteristics

PSA：

37.39000

XLogP3：

4.93730

Density：

1.032g/cm3

Boiling Point：

491.8ºC

Flash Point：

251.2ºC

Refractive Index：

1.566

Computed Properties

Molecular Weight:343.5
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:343.262362685
Monoisotopic Mass:343.262362685
Topological Polar Surface Area:37.4
Heavy Atom Count:25
Complexity:361
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1-(8-ethoxy-3-methyl-[4]quinolyl)-N4,N4-diethyl-1-methyl-butanediyldiamine

Basic Attributes
Characteristics
Computed Properties

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