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1-(3,4-Methylenedioxyphenyl)-2-butanamine structure, CAS 42542-07-4

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

CAS Number42542-07-4

SynonymsBenzodioxolylbutanamine; UNII:CM58WOT28Y; 1,3-Benzodioxolylbutanamine; (3,4-Methylenedioxyphenyl)-2-butanamine; 3,4-methylenedioxy-α-ethylphenethylamine; 1-(1,3-benzodioxol-5-yl)butan-2-amine; α-Ethyl-1,3-benzodioxole-5-ethanamine; 1-(1,3-benzodioxol-5-yl)butan-2-amine,hydrochloride; 1-(1,3-Benzodioxol-5-yl)-2-butanamine

Molecular FormulaC11H15NO2

Molecular Weight193.242

Purity98.00%

Density1.1±0.1 g/cm3

Boiling Point297.3±9.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancewhite

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Cat. No.: 2A-9042988 Purity: 98.00%
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Quality Control of [ 42542-07-4 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number42542-07-4
Catalog No.2A-9042988
Chinese Name1-(3,4-亚甲二氧基苯基)-2-丁胺
SynonymsBenzodioxolylbutanamine; UNII:CM58WOT28Y; 1,3-Benzodioxolylbutanamine; (3,4-Methylenedioxyphenyl)-2-butanamine; 3,4-methylenedioxy-α-ethylphenethylamine; 1-(1,3-benzodioxol-5-yl)butan-2-amine; α-Ethyl-1,3-benzodioxole-5-ethanamine; 1-(1,3-benzodioxol-5-yl)butan-2-amine,hydrochloride; 1-(1,3-Benzodioxol-5-yl)-2-butanamine
Molecular FormulaC11H15NO2
Molecular Weight193.242
Purity98.00
Density1.1±0.1 g/cm3
Boiling Point297.3±9.0 °C at 760 mmHg
Appearancewhite
Water SolubilityH2O: soluble
Storage Condition?20°C
PubChem ID563326
SMILESCCC(N)Cc1ccc2c(c1)OCO2.Cl
InChIInChI=1S/C11H15NO2.ClH/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10;/h3-4,6,9H,2,5,7,12H2,1H3;1H
InChI KeyLFRHMTZYADABJZ-UHFFFAOYSA-N
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