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| Name |
p-(Allyloxy)-n-(bis(1-aziridinyl)phos phinyl)benzamide |
EINECS | N/A |
| CAS No. | 15044-99-2 | Density | 1.34g/cm3 |
| PSA | 71.23000 | LogP | 1.98720 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H18 N3 O3 P | Boiling Point | °Cat760mmHg |
| Molecular Weight | 307.32 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by an unreported route. When heated to decomposition it emits toxic vapors of NOx and POx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzamide,N-[bis(1-aziridinyl)phosphinyl]-4-(2-propenyloxy)- (9CI); Benzamide,p-(allyloxy)-N-[bis(1-aziridinyl)phosphinyl]- (8CI);N-(p-Allyloxybenzoyl)-N',N',N'',N''-diethylenephosphoric triamide |
p-(Allyloxy)-n-(bis(1-aziridinyl)phos phinyl)benzamide Chemical Properties
IUPAC Name: N-[bis(Aziridin-1-yl)phosphoryl]-4-prop-2-enoxybenzamide
Synonyms of p-(Allyloxy)-n-(bis(1-aziridinyl)phos phinyl)benzamide (CAS NO.15044-99-2): Benzamide, p-(allyloxy)-N-(bis(1-aziridinyl)phosphinyl)-
CAS NO: 15044-99-2
Molecular Formula: C14H18N3O3P
Molecular Weight : 307.2848
Molecular Structure: .png)
H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 6
Polar Surface Area: 62.44 Å2
Index of Refraction: 1.613
Molar Refractivity: 79.48 cm3
Molar Volume: 228.2 cm3
Surface Tension: 58.1 dyne/cm
Density: 1.34 g/cm3
p-(Allyloxy)-n-(bis(1-aziridinyl)phos phinyl)benzamide Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LDLo | unreported | 100mg/kg (100mg/kg) | Pharmaceutical Chemistry Journal Vol. 6, Pg. 475, 1972. | |
| rat | LD50 | unreported | 60mg/kg (60mg/kg) | Pharmaceutical Chemistry Journal Vol. 16, Pg. 626, 1982. |
p-(Allyloxy)-n-(bis(1-aziridinyl)phos phinyl)benzamide Safety Profile
A poison by an unreported route. When p-(Allyloxy)-n-(bis(1-aziridinyl)phos phinyl)benzamide (CAS NO.15044-99-2) is heated to decomposition ,it emits toxic vapors of NOx and POx.
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