1,3,5-Triazine-2,4-diamine

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Names

[ CAS No. ]:
504-08-5

[ Name ]:
1,3,5-Triazine-2,4-diamine

[Synonym ]:
2,4-DIAMINO-1,3,5-TRIAZINE
1,3,5-Triazine-2,4-diamine
EINECS 207-983-7
MFCD00014598

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
447.6±28.0 °C at 760 mmHg

[ Melting Point ]:
>300°C

[ Molecular Formula ]:
C3H5N5

[ Molecular Weight ]:
111.105

[ Flash Point ]:
254.9±11.2 °C

[ Exact Mass ]:
111.054497

[ PSA ]:
90.71000

[ LogP ]:
-2.31

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.717

MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2933699090

Synthetic Route

Precursor & DownStream

Precursor

  • guanidine
  • 1-aminocyclohexanecarbonitrile
  • N,N'-dicyanomethanimidamide
  • N-cyano-formamidine
  • Simazine
  • Atrazine
  • Propazine
  • Biguanide
  • Ethyl formate

DownStream

  • N-cyano-N'-[4-[(cyanoamino)methylideneamino]-1,3,5-triazin-2-yl]methanimidamide

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%


Related Compounds

  • 6-decyl-1,3,5-triazine-2,4-diamine
  • 6-butyl-1,3,5-triazine-2,4-diamine
  • 6-Allyl-1,3,5-triazine-2,4-diamine
  • 6-azido-1,3,5-triazine-2,4-diamine
  • 6-bromo-1,3,5-triazine-2,4-diamine
  • 6-vinyl-1,3,5-triazine-2,4-diamine
  • (1R)-1-(3-butyl-1-methyl-1H-pyrazol-5-yl)ethan-1-amine
  • 1-(1-Hydroxypropan-2-yl)-2,2-dimethylcyclopropane-1-carbaldehyde
  • 4-(3-Fluoropropyl)thiane-4-carbaldehyde
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-propylhexanamido]propanoic acid
  • 2-(2-Cyclopropylethyl)oxolane-2-carbaldehyde
  • 6-Methyl-5-(2-methylphenyl)piperidin-3-amine
  • 4-[2-(Methylsulfanyl)ethyl]oxepane-4-carbaldehyde
  • 5-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]pentanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(2-methylprop-2-en-1-yl)oxy]carbamoyl}butanoic acid
  • (3R)-3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}-4-methylpentanoic acid
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