N-diaziridin-1-ylphosphoryl-2-(5-methoxy-1H-indol-3-yl)ethanamine (19502-10-4)

Identification
Name:	N-diaziridin-1-ylphosphoryl-2-(5-methoxy-1H-indol-3-yl)ethanamine
Synonyms:	p,p-bis(aziridin-1-yl)-n-[2-(5-methoxy-1h-indol-3-yl)ethyl]phosphinic amide;AC1Q6RIQ;AC1L4I0P;AR-1K9589;N-[bis(aziridin-1-yl)phosphoryl]-2-(5-methoxy-1H-indol-3-yl)ethanamine;Phosphinic amide, P,P-bis(1-aziridinyl)-N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-
CAS:	19502-10-4
Molecular Formula:	C₁₅H₂₁N₄O₂P
Molecular Weight:	320.326601
InChI:	InChI=1/C15H21N4O2P/c1-21-13-2-3-15-14(10-13)12(11-16-15)4-5-17-22(20,18-6-7-18)19-8-9-19/h2-3,10-11,16H,4-9H2,1H3,(H,17,20)
Molecular Structure:
Properties
Flash Point:	273°C
Boiling Point:	527.8°Cat760mmHg
Density:	1.37g/cm3
Refractive index:	1.664
Flash Point:	273°C
Safety Data

Ethanamine,2-[(5-methoxy-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)-
Ethanamine, 2-[(5-methoxy-1H-indol-3-yl)thio]-, monohydrochloride
N-methyl-2-[5-(methylsulfanyl)-1H-indol-3-yl]ethanamine
N-methyl-2-(1-methyl-1H-indol-3-yl)ethanamine
4,6-diaziridin-1-yl-2-phenyl-pyrimidin-5-amine
Ethanamine,2-[(5-chloro-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)-
Ethanamine,2-[(5-ethyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)-
N,N-dimethyl-2-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine sulfate hydrate (2:1:1)
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-dimorpholin-4-ylphosphoryl-N-hydroxy-methanimidamide
1H-Indole-3-ethanamine,5-methoxy-N,N-di-2-propen-1-yl-
2-(1H-indol-3-yl)-N,N-dimethyl-ethanamine
N,N-dibenzyl-2-(1H-indol-3-yl)ethanamine
2-(1H-indol-3-yl)-N-(3-methoxybenzyl)ethanamine
N-ethyl-2-(1H-indol-3-yl)ethanamine
N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)ethanamine
N-(4-ethylbenzyl)-2-(1H-indol-3-yl)ethanamine
2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
[(2R,3R,4R,5S)-6-benzoyloxy-2,3,4,5-tetrakis(diaziridin-1-ylphosphoryl carbamoyloxy)hexyl] benzoate
2-(5-butyl-1H-indol-3-yl)ethanamine
Ethanamine, 2-[(5-ethyl-1H-indol-3-yl)thio]-, monohydrochloride