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1-(2-phenyl-1H-indol-3-yl)butan-2-amine

1-(2-phenyl-1H-indol-3-yl)butan-2-amine structure

CAS No:
52019-01-9
Formula:
C18H20N2
Chemical Name:
1-(2-phenyl-1H-indol-3-yl)butan-2-amine
Synonyms:
52019-01-9;1-(2-phenyl-1H-indol-3-yl)butan-2-amine;3-(2-Aminobutyl)-2-phenylindole;alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine;INDOLE, 3-(2-AMINOBUTYL)-2-PHENYL-;3-(2-Aminobutyl)-2-phenyl-1H-indole;DTXSID00966354;1H-Indole-3-ethanamine, alpha-ethyl-2-phenyl- (9CI)

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1-(2-phenyl-1H-indol-3-yl)butan-2-amine Basic Attributes

Molecular Weight：

264.4 g/mol

Exact Mass：

264.162648646 g/mol

Characteristics

PSA：

41.8 Å²

Computed Properties

Molecular Weight:264.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:264.162648646
Monoisotopic Mass:264.162648646
Topological Polar Surface Area:41.8
Heavy Atom Count:20
Complexity:298
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2-phenyl-1H-indol-3-yl)butan-2-amine

Basic Attributes
Characteristics
Computed Properties

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