1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1,3,3-tetramethylbutyl)- (64011-97-8)

Identification
Name:	1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1,3,3-tetramethylbutyl)-
Synonyms:	1,2-Cyclobutanedicarboxamide,N,N'-bis(1,1,3,3-tetramethylbutyl)- (9CI); NSC 527286
CAS:	64011-97-8
Molecular Formula:	C22H42 N2 O2
Molecular Weight:	366.5811
InChI:	InChI=1/C22H42N2O2/c1-19(2,3)13-21(7,8)23-17(25)15-11-12-16(15)18(26)24-22(9,10)14-20(4,5)6/h15-16H,11-14H2,1-10H3,(H,23,25)(H,24,26)
Molecular Structure:
Properties
Flash Point:	143.1°C
Boiling Point:	530.3°Cat760mmHg
Density:	0.958g/cm³
Refractive index:	1.48
Flash Point:	143.1°C
Safety Data

Other Product

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Ethanediamide, N1-[3-(1-aziridinyl)propyl]-N2-2-pyridinyl-
1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2-methyl-N2-(phenylmethyl)-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N2-bis(2-chloroethyl)-N1,N2-diethyl-, hydrochloride (1:2)
1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2-cyclohexyl-N2-methyl-, hydrochloride (1:2)
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