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6-Methyl-1,3,5-triazine-2,4-diamine

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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 Molecular Structure of 542-02-9 (6-Methyl-1,3,5-triazine-2,4-diamine) Hazard Symbols IrritantXi
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

6-Methyl-1,3,5-triazine-2,4-diamine Synthetic route

1973-04-2

2,4-dichloro-6-methyl-1,3,5-triazine

542-02-9

2-methyl-4,6-diamino-1,3,5-triazine

Conditions
ConditionsYield
With ammonia In acetone at 40 - 45℃;87%
75-05-8

acetonitrile

542-02-9

2-methyl-4,6-diamino-1,3,5-triazine

Conditions
ConditionsYield
With potassium hydroxide In ethanol at 80℃; for 24h;85%
10581-62-1

6-(chloromethyl)-1,3,5-triazine-2,4-diamine

542-02-9

2-methyl-4,6-diamino-1,3,5-triazine

Conditions
ConditionsYield
With hydrogenchloride; Lindlar's catalyst Hydrogenation;
5699-40-1

acetylguanidine

542-02-9

2-methyl-4,6-diamino-1,3,5-triazine

949-42-8

2,4-bis(trichloromethyl)-6-methyl-1,3,5-triazine

542-02-9

2-methyl-4,6-diamino-1,3,5-triazine

Conditions
ConditionsYield
With ammonia; N,N-dimethyl-formamide
108-24-7

acetic anhydride

33668-48-3

Biguanide acetate

542-02-9

2-methyl-4,6-diamino-1,3,5-triazine

108-24-7

acetic anhydride

56-03-1

BIGUANIDE

542-02-9

2-methyl-4,6-diamino-1,3,5-triazine

141-78-6

ethyl acetate

56-03-1

BIGUANIDE

542-02-9

2-methyl-4,6-diamino-1,3,5-triazine

dicyanamide; compound with acetamidine

98-95-3

nitrobenzene

71-43-2

benzene

542-02-9

2-methyl-4,6-diamino-1,3,5-triazine

124-42-5

acetamidine hydrochloride

127099-85-8, 780722-26-1

N-Cyanoguanidine

542-02-9

2-methyl-4,6-diamino-1,3,5-triazine

Conditions
ConditionsYield
at 225 - 230℃;

6-Methyl-1,3,5-triazine-2,4-diamine Chemical Properties

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

6-Methyl-1,3,5-triazine-2,4-diamine Safety Profile

Hazard Codes: IrritantXi
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

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