Product Name

  • Name

    N-[Bis(1-aziridinyl)phosphinyl]-p-bromobenzamide

  • EINECS
  • CAS No. 27807-50-7
  • Density 1.72g/cm3
  • Solubility
  • Melting Point
  • Formula C11H13 Br N3 O2 P
  • Boiling Point
  • Molecular Weight 330.121
  • Flash Point
  • Transport Information
  • Appearance
  • Safety A poison by an unreported route. When heated to decomposition it emits toxic vapors of NOx, POx, and Br.
  • Risk Codes
  • Molecular Structure Molecular Structure of 27807-50-7 (N-[Bis(1-aziridinyl)phosphinyl]-p-bromobenzamide)
  • Hazard Symbols
  • Synonyms Benzamide,N-[bis(1-aziridinyl)phosphinyl]-4-bromo-
  • PSA 62.00000
  • LogP 2.18490

N-(Bis(1-aziridinyl)phosphinyl)-p-bromo benzamide Chemical Properties

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-bromobenzamide
Synonyms of N-(Bis(1-aziridinyl)phosphinyl)-p-bromo benzamide (CAS NO.27807-50-7): 5-20-01-00114 (Beilstein Handbook Reference) ; BRN 0258691 ; Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-bromo-
CAS NO: 27807-50-7
Molecular Formula of N-(Bis(1-aziridinyl)phosphinyl)-p-bromo benzamide (CAS NO.27807-50-7): C11H13BrN3O2P
Molecular Weight: 330.1176 
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 53.21 Å2
Index of Refraction: 1.673
Molar Refractivity: 71.81 cm3
Molar Volume: 191.3 cm3
Surface Tension: 69.9 dyne/cm
Density of N-(Bis(1-aziridinyl)phosphinyl)-p-bromo benzamide (CAS NO.27807-50-7): 1.72 g/cm3
Molecular Structure:

N-(Bis(1-aziridinyl)phosphinyl)-p-bromo benzamide Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo unreported 35mg/kg (35mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 475, 1972.

N-(Bis(1-aziridinyl)phosphinyl)-p-bromo benzamide Safety Profile

A poison by an unreported route. When heated to decomposition it emits toxic vapors of NOx, POx, and Br.

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