542-02-9

542-02-9 structure

Name	acetoguanamine
Synonyms	AcetoguanaMine/6-Methyl-1,3,5-triazine-2,4-diyldiaMine EINECS 208-796-3 6-Methylguanamine 6-Methyl-1,3,5-triazine-2,4-diamine 2-Methyl-4,6-diamino-1,3,5-triazine 3,5-Triazine-2,4-diamine,6-methyl-1 2,4-amino-6-methyl-1,3,5-triazine 6-Methyl-s-triazine-2,4-diamine ACETOGUANAMINE 5-triazine-2,4-diamine,6-methyl-3 6-Methyl-1,3,5-triazin-2,4-diyldiamin 6-METHYL-1,3,5-TRIAZINE-2,4-DIAMINE MFCD00023192 Aceto-guanamine monomer 4-Methyl-2,6-diamino-1,3,5-triazine 6-Methyl-1,3,5-triazine-2,4-diamine,2,4-Diamino-6-methyl-1,3,5-triazine, Acetoguanamine (4-amino-6-methyl-s-triazin-2-yl)amine 2,4-Diamino-6-methyl-1,3,5-triazine 1,3,5-Triazine-2,4-diamine,6-methyl 2,4-DIAMINO-6-METHYL-1,3,5-TRIAZINE 6-methyl-1,3,5-triazine-2,4-diyldiamine 2,4-Diamino-6-methyl-1,3,5-triazine > 2,4-Diamino-6-methyl-1,3,5-triazine, Acetoguanamine

Density	1.4±0.1 g/cm3
Boiling Point	443.0±28.0 °C at 760 mmHg
Melting Point	274-276 °C(lit.)
Molecular Formula	C₄H₇N₅
Molecular Weight	125.132
Flash Point	252.0±11.2 °C
Exact Mass	125.070145
PSA	90.71000
LogP	-0.39
Vapour Pressure	0.0±1.1 mmHg at 25°C
Index of Refraction	1.676
Stability	Stable. Incompatible with oxidizing agents, acids.