Urea,1,1'-tetramethylenebis[3-methyl- (7CI,8CI) (20633-51-6)

Identification
Name:	Urea,1,1'-tetramethylenebis[3-methyl- (7CI,8CI)
Synonyms:	NSC409110
CAS:	20633-51-6
Molecular Formula:	C8H18 N4 O2
Molecular Weight:	202.2541
InChI:	InChI=1/C8H18N4O2/c1-9-7(13)11-5-3-4-6-12-8(14)10-2/h3-6H2,1-2H3,(H2,9,11,13)(H2,10,12,14)
Molecular Structure:
Properties
Flash Point:	221.8°C
Boiling Point:	505.5°Cat760mmHg
Density:	1.063g/cm³
Refractive index:	1.475
Flash Point:	221.8°C
Safety Data

Urea,1,1'-tetramethylenebis[3-methyl-3-nitroso- (7CI)
Urea,1,1'-tetramethylenebis[3-(p-2-imidazolin-2-ylphenyl)-, dihydrochloride(7CI,8CI)
Urea, 1-(cyanothioformyl)-3-methyl-1-m-tolyl- (7CI,8CI)
Urea,1-(cyanothioformyl)-3-methyl-1-p-tolyl- (7CI,8CI)
Urea,1,1'-tetramethylenebis[3-[m-(4-methyl-2-imidazolin-2-yl)phenyl]-,dihydrochloride (8CI)
1,1'-Tetramethylenebis[3-methylquinuclidiniumiodide] (7CI)
Phosphonic acid,[tetramethylenebis(nitrilodiethylene)]tetra- (7CI,8CI)
Phosphinic amide,N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-methyl- (8CI)
Pseudourea,2,2'-tetramethylenebis[1-butyl-2-thio-, dihydrobromide (8CI)
1-Piperidinesulfonamide,3-methyl-(7CI,8CI,9CI)
Pyrrole-2-carboxylic acid, 3-cyano-1-methyl- (7CI,8CI)
2-Isoxazoline, 3-methyl-5-(1-pentynyl)- (7CI,8CI)
1-Butyne,3-methyl- (6CI,7CI,8CI,9CI)
Benzenesulfonamide, p-(3-methyl-5-oxo-1-imidazolidinyl)- (7CI,8CI)
Phosphinic amide,N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-benzyl- (8CI)
Urea, (3-amino-2-cyanoacryloyl)- (7CI,8CI)
Propionamide,N,N'-tetramethylenebis[3-[(2-chloroethyl)thio]- (7CI)
2-Benzimidazolemalononitrile,1-methyl-(7CI,8CI)
Benzimidazole, 2-methyl-1-propyl- (7CI,8CI)
1-Piperidinesulfonamide,2-methyl-(7CI,8CI)