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Basic Information
CAS No.: 15044-99-2
Name: p-(Allyloxy)-N-[bis(1-aziridinyl)phosphinyl]benzamide
Molecular Structure:
Molecular Structure of 15044-99-2 (p-(Allyloxy)-N-[bis(1-aziridinyl)phosphinyl]benzamide)
Formula: C14H18 N3 O3 P
Molecular Weight: 307.32
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
Density: 1.34g/cm3
Boiling Point: °Cat760mmHg
Flash Point: °C
Safety: A poison by an unreported route. When heated to decomposition it emits toxic vapors of NOx and POx.
PSA: 71.23000
LogP: 1.98720
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Chemistry

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:
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

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.

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.