1,2-Ethanediamine,N1-octyl-N2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)- (7048-64-8)

Identification
Name:	1,2-Ethanediamine,N1-octyl-N2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-
Synonyms:	2H-Azepine,3,4,5,6-tetrahydro-7-[[2-(octylamino)ethyl]amino]- (7CI,8CI)
CAS:	7048-64-8
Molecular Formula:	C16H33 N3
Molecular Weight:	350.3646
InChI:	InChI=1/C21H18O5/c1-3-10-24-20(22)13-25-16-8-9-17-18(12-16)26-19(21(17)23)11-15-6-4-14(2)5-7-15/h3-9,11-12H,1,10,13H2,2H3
Molecular Structure:
Properties
Flash Point:	295°C
Boiling Point:	533.1°C at 760 mmHg
Density:	1.256g/cm³
Refractive index:	1.618
Flash Point:	295°C
Safety Data

Other Product

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1,2-Ethanediamine,N1,N1-dimethyl-N2-(tetrahydro-2H-pyran-4-yl)-
1,2-Ethanediamine,N1,N1-dimethyl-N2-octyl-N2-2-pyridinyl-
1,2-Ethanediamine,N1,N1-diethyl-N2-octyl-N2-2-pyridinyl-
1,2-Ethanediamine,N1-(2-aminoethyl)-N2-octyl-
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1,2-Ethanediamine,N2-[2-[2-(diethylamino)ethyl]-8-methoxy-2H-[1]benzothiopyrano[4,3,2-cd]indazol-5-yl]-N1,N1-diethyl-
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1,2-Ethanediamine,N2-benz[c]acridin-7-yl-N1,N1-bis(2-chloroethyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N2-[6-chloro-5-(methylthio)-2-(1-piperidinyl)-4-pyrimidinyl]-N1,N1-bis(1-methylethyl)-,hydrobromide (1:1)
N2-[5-[1-(3,4-Dichlorophenyl)-5-(4-fluorophenyl)-1H-pyrazol-3-yl]-2-pyridinyl]-N1,N1-bis(1-Methylethyl)-1,2-ethanediaMine
1,2-Ethanediamine,N1,N1-diethyl-N2-[2-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)oxy]ethyl]-
1,2-Ethanediamine,N1,N1-diethyl-N2-(3-phenyl-1,2,4-oxadiazol-5-yl)-, hydrochloride (1:1)
1,2-Ethanediamine,N2-(5-chloro-2-nitrobenzo[b]thien-3-yl)-N1,N1-dimethyl-
1,2-Ethanediamine,N2-(5-chloro-2-nitrobenzo[b]thien-3-yl)-N1,N1-diethyl-
1,2-Ethanediamine,N1,N1-dimethyl-N2-[2-(methylthio)-6-(2-thienyl)-4-pyrimidinyl]-, hydrobromide(1:1)
1,2-Ethanediamine,N1,N1-dimethyl-N2-[4-(methylthio)-6-(2-thienyl)-2-pyrimidinyl]-, hydrobromide(1:1)
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