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A0642512

Acetoguanamine , 98% , 542-02-9

Synonym(s):
2,4-Diamino-6-methyl-1,3,5-triazine;Acetoguanamine

CAS NO.:542-02-9

Empirical Formula: C4H7N5

Molecular Weight: 125.13

MDL number: MFCD00023192

EINECS: 208-796-3

Pack Size Price Stock Quantity
25G RMB29.60 In Stock
100G RMB64.00 In Stock
500G RMB204.00 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 274-276 °C(lit.)
Boiling point: 443.0±28.0 °C(Predicted)
Density  1.391±0.06 g/cm3(Predicted)
vapor pressure  1.2Pa at 25℃
storage temp.  Keep in dark place,Inert atmosphere,Room temperature
solubility  DMSO (Slightly), Methanol (Slightly, Heated)
form  Solid
pka 4.49±0.10(Predicted)
color  White to Off-White
Water Solubility  11.2g/L at 20℃
BRN  118348
Stability: Stable. Incompatible with oxidizing agents, acids.
LogP -0.88 at 20℃
CAS DataBase Reference 542-02-9(CAS DataBase Reference)
EPA Substance Registry System 2,4-Diamino-6-methyl-s-triazine (542-02-9)

Description and Uses

6-Methyl-1,3,5-triazine-2,4-diamine may be used in the synthesis of s-Bodipy-triazine (BODIPY = 4,4-difluoro-4-borata-3a-azonia-4a-aza-s-indacene). It is a symmetric fluorescent sensor for Cu2+.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P264-P271-P280-P302+P352-P305+P351+P338
Hazard Codes  Xi
Risk Statements  36/37/38
Safety Statements  26-36
WGK Germany  2
TSCA  Yes
HS Code  29339900

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