CAS No.1985-46-2,2,4-DIAMINO-6-DIMETHYLAMINO-1,3,5-TRIAZINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1985-46-2
Name:	2,4-DIAMINO-6-DIMETHYLAMINO-1,3,5-TRIAZINE
Article Data:	9

Formula:	C₅H₁₀N₆
Molecular Weight:	154.17
Synonyms:	1,3,5-Triazine-2,4,6-triamine,N,N-dimethyl- (9CI);Melamine, N2,N2-dimethyl- (6CI,7CI,8CI);2,4-Diamino-6-(dimethylamino)-s-triazine;2-(Dimethylamino)-4,6-diamino-s-triazine;ENT 22312;N,N-Dimethyl-1,3,5-triazine-2,4,6-triamine;N,N-Dimethylmelamine;N2,N2-Dimethylmelamine;NSC 4417;s-Triazine, 2,4-diamino-6-(dimethylamino)-;2,4-Diamino-6-dimethylamino-1,3,5-triazine;
Density:	1.38 g/cm³
Melting Point:	306-307℃ (ethanol )
Boiling Point:	414.8 °C at 760 mmHg
Flash Point:	204.7 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	93.95000
LogP:	0.26440

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Specification

The 1,3,5-Triazine-2,4,6-triamine,N2,N2-dimethyl-, with the CAS registry number 1985-46-2, is also known as 2,4-Diamino-6-dimethylamino-1,3,5-triazine. It belongs to the product categories of Fluorenes, etc. (reagent for high-performance polymer research); Functional Materials; Reagent for High-Performance Polymer Research. This chemical's molecular formula is C₅H₁₀N₆ and molecular weight is 154.17. What's more, its systematic name is N2,N2-Dimethyl-1,3,5-triazine-2,4,6-triamine.

Physical properties of 1,3,5-Triazine-2,4,6-triamine,N2,N2-dimethyl- are: (1)ACD/LogP: -2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.65; (4)ACD/LogD (pH 7.4): -2.28; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.36; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 48.39 Å²; (13)Index of Refraction: 1.703; (14)Molar Refractivity: 43.31 cm³; (15)Molar Volume: 111.6 cm³; (16)Polarizability: 17.17×10^-24cm³; (17)Surface Tension: 89.4 dyne/cm; (18)Density: 1.38 g/cm³; (19)Flash Point: 204.7 °C; (20)Enthalpy of Vaporization: 66.78 kJ/mol; (21)Boiling Point: 414.8 °C at 760 mmHg; (22)Vapour Pressure: 4.33E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)C1=NC(=NC(=N1)N)N
(2)InChI: InChI=1S/C5H10N6/c1-11(2)5-9-3(6)8-4(7)10-5/h1-2H3,(H4,6,7,8,9,10)
(3)InChIKey: IEFWDQQGFDLKFK-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	270mg/kg (270mg/kg)		Biochemical Pharmacology. Vol. 26, Pg. 2385, 1977