P,P-Bis(1-aziridinyl)-N-[2-(1H-indol-3-yl)ethyl]phosphinic amide

Modify Date: 2024-02-10 21:49:29

P,P-Bis(1-aziridinyl)-N-[2-(1H-indol-3-yl)ethyl]phosphinic amide Structure
P,P-Bis(1-aziridinyl)-N-[2-(1H-indol-3-yl)ethyl]phosphinic amide structure
Common Name P,P-Bis(1-aziridinyl)-N-[2-(1H-indol-3-yl)ethyl]phosphinic amide
CAS Number 1980-95-6 Molecular Weight 290.30100
Density 1.4±0.1 g/cm3 Boiling Point 498.0±47.0 °C at 760 mmHg
Molecular Formula C14H19N4OP Melting Point N/A
MSDS N/A Flash Point 255.0±29.3 °C

 Names

Name P,P-Bis(1-aziridinyl)-N-[2-(1H-indol-3-yl)ethyl]phosphinic amide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 498.0±47.0 °C at 760 mmHg
Molecular Formula C14H19N4OP
Molecular Weight 290.30100
Flash Point 255.0±29.3 °C
Exact Mass 290.13000
PSA 60.72000
LogP 0.68
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.684

 Synonyms

P,P-Bis(1-aziridinyl)-N-[2-(1H-indol-3-yl)ethyl]phosphinic amide
Phosphinic amide, P,P-bis(1-aziridinyl)-N-[2-(1H-indol-3-yl)ethyl]-
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