P,P-bis(aziridin-1-yl)-N-[2-(benzylsulfanyl)ethyl]phosphinothioic amide (21466-86-4)

Identification
Name:	P,P-bis(aziridin-1-yl)-N-[2-(benzylsulfanyl)ethyl]phosphinothioic amide
Synonyms:	MLS002693985;p,p-bis(aziridin-1-yl)-n-[2-(benzylsulfanyl)ethyl]phosphinothioic amide;NSC76404;AC1Q7FIX;AC1L5O6B;NCIOpen2_008430;HMS3094K05;AR-1K9590;NSC-76404;SMR001559920;2-benzylsulfanyl-N-[bis(aziridin-1-yl)phosphinothioyl]ethanamine;Phosphinothioic amide,P-bis(1-aziridinyl)-N-[2-(benzylthio)ethyl]-;Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-[2-(benzylthio)ethyl]-
CAS:	21466-86-4
Molecular Formula:	C₁₃H₂₀N₃PS₂
Molecular Weight:	313.4218
InChI:	InChI=1/C13H20N3PS2/c18-17(15-7-8-15,16-9-10-16)14-6-11-19-12-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,14,18)
Molecular Structure:
Properties
Flash Point:	220.8°C
Boiling Point:	441.5°C at 760 mmHg
Density:	1.32g/cm³
Refractive index:	1.67
Flash Point:	220.8°C
Safety Data