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Name |
6-Methyl-1,3,5-triazine-2,4-diamine |
EINECS | 208-796-3 |
CAS No. | 542-02-9 | Density | 1.391 g/cm3 |
PSA | 90.71000 | LogP | 0.50680 |
Solubility | 11.2g/L at 20℃ | Melting Point |
274-276 °C(lit.) |
Formula | C4H7N5 | Boiling Point | 443 °C at 760 mmHg |
Molecular Weight | 125.133 | Flash Point | 252 °C |
Transport Information | N/A | Appearance | white solid |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
s-Triazine,2,4-diamino-6-methyl- (6CI,8CI);2,4-Diamino-6-methyl-1,3,5-triazine;2,4-Diamino-6-methyl-s-triazine;2,6-Diamino-4-methyl-s-triazine;2-Methyl-4,6-diamino-s-triazine;6-Methylguanamine;Acetoguanamine;ENT 50715;NSC 257; |
Article Data | 29 |
Conditions | Yield |
---|---|
With ammonia In acetone at 40 - 45℃; | 87% |
Conditions | Yield |
---|---|
With potassium hydroxide In ethanol at 80℃; for 24h; | 85% |
6-(chloromethyl)-1,3,5-triazine-2,4-diamine
2-methyl-4,6-diamino-1,3,5-triazine
Conditions | Yield |
---|---|
With hydrogenchloride; Lindlar's catalyst Hydrogenation; |
Conditions | Yield |
---|---|
With ammonia; N,N-dimethyl-formamide |
acetamidine hydrochloride
N-Cyanoguanidine
2-methyl-4,6-diamino-1,3,5-triazine
Conditions | Yield |
---|---|
at 225 - 230℃; |
IUPAC Name: 6-Methyl-1,3,5-triazine-2,4-diamine
Synonyms of 1,3,5-Triazine-2,4-diamine,6-methyl- (CAS NO.542-02-9): 6-Methyl-1,3,5-triazine-2,4-diamine ; 2,4-Diamino-6-methyl-1,3,5-triazine ; 2,4-Diamino-6-methyl-s-triazine ; Acetoguanamine ; s-Triazine, 2,4-diamino-6-methyl- (8CI)
CAS NO: 542-02-9
Molecular Formula: C4H7N5
Molecular Weight: 125.13
Molecular Structure:
H bond acceptors: 5
H bond donors: 4
Freely Rotating Bonds: 0
Polar Surface Area: 45.15 Å2
Index of Refraction: 1.675
Molar Refractivity: 33.82 cm3
Molar Volume: 89.9 cm3
Surface Tension: 92.6 dyne/cm
Density: 1.391 g/cm3
Flash Point: 252 °C
Enthalpy of Vaporization: 70.06 kJ/mol
Boiling Point: 443 °C at 760 mmHg
Vapour Pressure: 4.79E-08 mmHg at 25°C
Melting point: 274-276 ºC
Stability: Stable. Incompatible with oxidizing agents, acids.
Appearance: 1,3,5-Triazine-2,4-diamine,6-methyl- (CAS NO.542-02-9) is white solid.
SMILES: n1c(nc(nc1C)N)N
InChI: InChI=1/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9)
InChIKey: NJYZCEFQAIUHSD-UHFFFAOYAD
Std. InChI: InChI=1S/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9)
Std. InChIKey: NJYZCEFQAIUHSD-UHFFFAOYSA-N
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38: 1,3,5-Triazine-2,4-diamine,6-methyl- (CAS NO.542-02-9) is irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
WGK Germany: 2