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1-(3,4-Methylenedioxyphenyl)-2-butanamine

1-(3,4-Methylenedioxyphenyl)-2-butanamine structure

CAS No:
107447-03-0
Formula:
C11H15NO2
Chemical Name:
1-(3,4-Methylenedioxyphenyl)-2-butanamine
Synonyms:
1,3-Benzodioxole-5-ethanamine,α-ethyl-;α-Ethyl-1,3-benzodioxole-5-ethanamine;BDB;1-(3,4-Methylenedioxyphenyl)-2-butanamine;1-(1′,3′-Benzodioxol-5′-yl)-2-butanamine;Benzodioxolylbutanamine;1-(1,3-Benzodioxol-5-yl)-2-butanamine;1-(2H-1,3-Benzodioxol-5-yl)butan-2-amine;103818-45-7

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1-(3,4-Methylenedioxyphenyl)-2-butanamine Basic Attributes

Molecular Weight：

193.24 g/mol

Exact Mass：

193.24

Characteristics

PSA：

44.5 Å²

Drug Information

Metabolism/Metabolites：

1-(3,4-Methylenedioxyphenyl)-2-butanamine is a known human metabolite of (2S)-1-(1,3-Benzodioxol-5-yl)-N-methyl-2-butanamine.

MeSH Entry Terms：

1-(3,4-methylenedioxyphenyl)-2-butanamine

Computed Properties

Molecular Weight:193.24
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:193.110278721
Monoisotopic Mass:193.110278721
Topological Polar Surface Area:44.5
Heavy Atom Count:14
Complexity:186
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-(3,4-Methylenedioxyphenyl)-2-butanamine

42542-07-4

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Guide of 1-(3,4-Methylenedioxyphenyl)-2-butanamine

Basic Attributes
Characteristics
Drug Information
Computed Properties
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