1,3-Benzodioxolyl-N-methylbutanamine

Modify Date: 2024-01-13 17:32:00

1,3-Benzodioxolyl-N-methylbutanamine Structure
1,3-Benzodioxolyl-N-methylbutanamine structure
Common Name 1,3-Benzodioxolyl-N-methylbutanamine
CAS Number 103818-46-8 Molecular Weight 207.269
Density 1.1±0.1 g/cm3 Boiling Point 299.8±9.0 °C at 760 mmHg
Molecular Formula C12H17NO2 Melting Point N/A
MSDS N/A Flash Point 122.1±8.2 °C

 Names

Name 1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 299.8±9.0 °C at 760 mmHg
Molecular Formula C12H17NO2
Molecular Weight 207.269
Flash Point 122.1±8.2 °C
Exact Mass 207.125931
PSA 30.49000
LogP 2.34
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.531

 Synonyms

1,3-Benzodioxole-5-ethanamine, α-ethyl-N-methyl-, (±)-
N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine
MBDB
UNII:E8HMQ4F9JQ
1-(1,3-Benzodioxol-5-yl)-N-methyl-2-butanamine
1,3-Benzodioxole-5-ethanamine, α-ethyl-N-methyl-
1-(1,3-Benzodioxol-5-yl)-N-methylbutan-2-amine
1,3-Benzodioxolyl-N-methylbutanamine
Methylbenzodioxolylbutanamine