Product Name

  • Name

    1,3-bis(1,3-benzodioxol-5-yloxy)propan-2-amine

  • EINECS
  • CAS No. 64245-99-4
  • Density 1.373g/cm3
  • Solubility
  • Melting Point
  • Formula C17H17 N O6
  • Boiling Point 491°Cat760mmHg
  • Molecular Weight 331.325
  • Flash Point 273.4°C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 64245-99-4 (1,3-bis(1,3-benzodioxol-5-yloxy)propan-2-amine)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

2-(3,4-(Methylenedioxy)phenoxy)-1-((3,4-(methylenedioxy)phenoxy)methyl)-ethylamine Chemical Properties

Molecular Structure of 2-(3,4-(Methylenedioxy)phenoxy)-1-((3,4-(methylenedioxy)phenoxy)methyl)-ethylamine (CAS NO.64245-99-4):

IUPAC Name: 1,3-bis(1,3-benzodioxol-5-yloxy)propan-2-amine
Empirical Formula: C17H17NO6
Molecular Weight: 331.32
Synonyms of 2-(3,4-(Methylenedioxy)phenoxy)-1-((3,4-(methylenedioxy)phenoxy)methyl)-ethylamine (CAS NO. 64245-99-4): 1,3-Bis-(3,4-metilendiossifenossi)-2-aminopropano ; 2-(3,4-(Methylenedioxy)phenoxy)-1-((3,4-(methylenedioxy)phenoxy)methyl)ethylamine ; 2-Propanamine, 1,3-bis(3,4-methylenedioxyphenoxy)-
H bond acceptors:7
H bond donors:2
Freely Rotating Bonds:7
Polar Surface Area:58.62A
Index of Refraction:1.615
Density: 1.373 g/cm3 
Flash Point: 273.4 °C
Enthalpy of Vaporization: 75.76 kJ/mol 
Boiling Point: 491 °C at 760 mmHg
Vapour Pressure: 8.72E-10 mmHg at 25°C

2-(3,4-(Methylenedioxy)phenoxy)-1-((3,4-(methylenedioxy)phenoxy)methyl)-ethylamine Toxicity Data With Reference

1.    

orl-mus LD50:700 mg/kg

    FRPSAX    Farmaco, Edizione Scientifica. 32 (1977),502.
2.    

ivn-mus LD50:49 mg/kg

    FRPSAX    Farmaco, Edizione Scientifica. 32 (1977),502.

2-(3,4-(Methylenedioxy)phenoxy)-1-((3,4-(methylenedioxy)phenoxy)methyl)-ethylamine Consensus Reports

 2-(3,4-(Methylenedioxy)phenoxy)-1-((3,4-(methylenedioxy)phenoxy)methyl)-ethylamine (CAS NO.64245-99-4) was reported in Beilstein Handbook Reference.

2-(3,4-(Methylenedioxy)phenoxy)-1-((3,4-(methylenedioxy)phenoxy)methyl)-ethylamine Safety Profile

Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.

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