1,3,5-Triazin-2(1H)-one,4-amino-6-(1,1-dimethylethyl)-1-methyl- (175204-73-6)

Identification
Name:	1,3,5-Triazin-2(1H)-one,4-amino-6-(1,1-dimethylethyl)-1-methyl-
Synonyms:	TIMTEC-BB SBB000235;4-AMINO-6-(TERT-BUTYL)-1-METHYL-1,2-DIHYDRO-1,3,5-TRIAZIN-2-ONE;2-AMINO-4-(TERT-BUTYL)-5-METHYL-5(6H)-1,3,5-TRIAZIN-6-ONE
CAS:	175204-73-6
Molecular Formula:	C8H14 N4 O
Molecular Weight:	182.22
InChI:	InChI=1/C8H14N4O/c1-8(2,3)5-10-6(9)11-7(13)12(5)4/h1-4H3,(H2,9,11,13)
Molecular Structure:
Properties
Flash Point:	113.8°C
Boiling Point:	264.5°C at 760 mmHg
Density:	1.22g/cm³
Refractive index:	1.578
Flash Point:	113.8°C
Safety Data

1,2,4-Triazin-5(2H)-one,3-(4-amino-1H-pyrazol-1-yl)-6-methyl-, hydrochloride (1:?)
1,2,4-Triazin-5(4H)-one,4-amino-6-(1,1-dimethylethyl)-3-[(1-methylpropyl)amino]-
1,2,4-Triazin-5(4H)-one,4-amino-6-(1,1-dimethylethyl)-3-(1-methylethyl)-
1,2,4-Triazin-5(4H)-one,4-amino-6-(1,1-dimethylethyl)-3-(1-methylethoxy)-
1,2,4-Triazin-5(4H)-one,6-(1,1-dimethylethyl)-4-[(1-methylethylidene)amino]-3-(methylthio)-
1,2,4-Triazin-5(2H)-one,3-(5-amino-3-methyl-1H-pyrazol-1-yl)-6-methyl-
1,2,4-Triazin-5(2H)-one, 3-(4-methylphenyl)-6-(1-methyl-1H-pyrrol-2-yl)-
1,2,4-Triazin-5(2H)-one,3-(5-amino-3-phenyl-1H-pyrazol-1-yl)-6-methyl-
1,2,4-Triazin-5(2H)-one,3-(5-amino-3-methyl-1H-pyrazol-1-yl)-6-phenyl-
1,3,5-Triazin-2(1H)-one,5-(1,1-dimethylethyl)tetrahydro-1-methyl-3-propyl-
1,3,5-Triazin-2(1H)-one,5-(1,1-dimethylethyl)-1-ethyltetrahydro-3-methyl-
1,3,5-Triazin-2(1H)-one,4-amino-1-methyl-6-(1-methylethyl)-(9CI)
1,3,5-Triazin-2(1H)-one,5-(1,1-dimethylethyl)tetrahydro-1-phenyl-3-(4-pyridinyl)-
1,3,5-Triazin-2(1H)-one,6-amino-, hydrate (1:1)
1,3,5-Triazin-2(1H)-one,4-amino-1-methyl-6-(methylamino)-
1,3,5-Triazin-2(1H)-one,6-amino-3,4-dihydro-1-methyl-4-thioxo-
1,3,5-Triazin-2(1H)-one,4,6-bis[5-amino-3-(1,1-dimethylethyl)-1H-pyrazol-1-yl]-, dihydrochloride
1,2,4-Triazin-5(2H)-one, 6-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)-
1,2,4-Triazin-5(2H)-one, 3-(4-chlorophenyl)-6-(1-methyl-1H-indol-3-yl)-
1,2,4-Triazin-6(1H)-one,3-acetyl-1-(4-bromophenyl)-2,5-dihydro-5-[(4-hydroxyphenyl)methyl]-,(S)-