-
Name
4-(3,5-DIMETHOXY-4-HYDROXYCINNAMOYL)-N-PROPYL-1-PIPERAZINEACETAMIDE
- EINECS
- CAS No. 57061-73-1
- Density
- Solubility
- Melting Point
- Formula C20H29N3O5
- Boiling Point
- Molecular Weight 391.467
- Flash Point
- Transport Information
- Appearance
- Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols Moderately toxic by ingestion.
- Synonyms
- PSA
- LogP
4-(3,5-Dimethoxy-4-hydroxycinnamoyl)-N-propyl-1-piperazineacetamide Chemical Properties
Molecular structure of 4-(3,5-Dimethoxy-4-hydroxycinnamoyl)-N-propyl-1-piperazineacetamide (CAS NO.57061-73-1) is:
Product Name: 4-(3,5-Dimethoxy-4-hydroxycinnamoyl)-N-propyl-1-piperazineacetamide
CAS Registry Number: 57061-73-1
Empirical Formula: C20H29N3O5
Molecular Weight: 391.4614
Surface Tension: 47.8 dyne/cm
Density: 1.191 g/cm3
Flash Point: 341 °C
Enthalpy of Vaporization: 97.96 kJ/mol
Boiling Point: 640.2 °C at 760 mmHg
Vapour Pressure: 5.5E-17 mmHg at 25°C
4-(3,5-Dimethoxy-4-hydroxycinnamoyl)-N-propyl-1-piperazineacetamide Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LDLo | oral | > 2gm/kg (2000mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 373, 1975. |
4-(3,5-Dimethoxy-4-hydroxycinnamoyl)-N-propyl-1-piperazineacetamide Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
4-(3,5-Dimethoxy-4-hydroxycinnamoyl)-N-propyl-1-piperazineacetamide Specification
4-(3,5-Dimethoxy-4-hydroxycinnamoyl)-N-propyl-1-piperazineacetamide , its cas register number is 57061-73-1. It also can be called 5-23-02-00270 (Beilstein Handbook Reference) ; BRN 0855632 ; 1-Piperazineacetamide, 4-(3,5-dimethoxy-4-hydroxycinnamoyl)-N-propyl- .
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