Acetoguanamine

Suppliers

Names

[ CAS No. ]:
542-02-9

[ Name ]:
Acetoguanamine

[Synonym ]:
MFCD00023192
Acetoguanamine
EINECS 208-796-3
6-Methyl-1,3,5-triazine-2,4-diamine
1,3,5-Triazine-2,4-diamine, 6-methyl-
2,4-Diamino-6-methyl-1,3,5-triazine

Chemical & Physical Properties

[ 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.

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
2

Synthetic Route

Precursor & DownStream

Precursor

  • Acetonitrile
  • 1,3,5-TRIAZINE-2,4-DIAMINE, 6-(CHLOROMETHYL)-
  • 2-Methyl-4,6-bis(trichloromethyl)-1,3,5-triazine
  • ethyl acetate
  • Biguanide
  • Urea
  • Acetimidamide hydrochloride
  • Ethanoic anhydride
  • 1-Acetylguanidine

DownStream

  • N,N,6-trimethyl-1,3,5-triazine-2,4-diamine
  • 4-Nitrophenol
  • N-(4-amino-6-methyl-1,3,5-triazin-2-yl)acetamide
  • 6-(dichloromethyl)-1,3,5-triazine-2,4-diamine
  • 2,4-Diamino-6-styryl-s-triazine

Related Compounds

  • acetoguanamine
  • 8-Methyl-4-(1-pyrrolidinyl)-2(1H)-quinolinone
  • (1R)-cis-imiprothrin
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