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| Name |
2-(3,4-(Methylenedioxy)phenoxy)-1-((3,4-(methylenedioxy)phenoxy)methyl)-ethylamine |
EINECS | N/A |
| CAS No. | 64245-99-4 | Density | 1.373g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H17 N O6 | Boiling Point | 491°Cat760mmHg |
| Molecular Weight | 331.325 | Flash Point | 273.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
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):
.bmp)
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:58.62A2
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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