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27807-69-8

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Basic Information
CAS No.: 27807-69-8
Name: N-[Bis(aziridine-1-yl)phosphinyl]-4-chlorobenzamide
Molecular Structure:
Molecular Structure of 27807-69-8 (N-[Bis(aziridine-1-yl)phosphinyl]-4-chlorobenzamide)
Formula: C11H13 Cl N3 O2 P
Molecular Weight: 285.67
Synonyms: Benzamide,N-[bis(1-aziridinyl)phosphinyl]-p-chloro- (6CI,8CI); p-Chlorobenzotef
Density: 1.5g/cm3
Safety: Poison by subcutaneous and possibly other routes. When heated to decomposition it emits toxic fumes of Cl−, NOx, and POx.
PSA: 62.00000
LogP: 2.07580
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Chemistry

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-chlorobenzamide
Synonyms of N-(Bis(1-aziridinyl)phosphinyl)-p-chloro benzamide (CAS NO.27807-69-8): 5-20-01-00114 (Beilstein Handbook Reference) ; A-20 ; AI3-62257 ; BRN 0258690 ; Benzamide, N-(bis(1-aziridinyl)phosphinyl)-4-chloro- ; Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-chloro-
CAS NO: 27807-69-8
Molecular Formula of N-(Bis(1-aziridinyl)phosphinyl)-p-chloro benzamide (CAS NO.27807-69-8): C11H13ClN3O2P
Molecular Weight: 285.6666 
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 53.21 Å2
Index of Refraction: 1.647
Molar Refractivity: 68.91 cm3
Molar Volume: 189.4 cm3
Surface Tension: 65.7 dyne/cm
Density of N-(Bis(1-aziridinyl)phosphinyl)-p-chloro benzamide (CAS NO.27807-69-8): 1.5 g/cm3
Molecular Structure:

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 50mg/kg (50mg/kg)   "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca Raton, FL, CRC Press, 1980Vol. 1, Pg. 263, 1980.
rabbit LDLo unreported 20mg/kg (20mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 475, 1972.
rat LD50 unreported 26mg/kg (26mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 626, 1982.

Safety Profile

Poison by subcutaneous and possibly other routes. When heated to decomposition it emits toxic fumes of Cl−, NOx, and POx.