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1,3,5-Triazine-2,4,6-triamine,N2,N2-dimethyl-

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Name

1,3,5-Triazine-2,4,6-triamine,N2,N2-dimethyl-

EINECS N/A
CAS No. 1985-46-2 Density 1.38 g/cm3
PSA 93.95000 LogP 0.26440
Solubility N/A Melting Point 306-307℃ (ethanol )
Formula C5H10N6 Boiling Point 414.8 °C at 760 mmHg
Molecular Weight 154.17 Flash Point 204.7 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1985-46-2 (2,4-DIAMINO-6-DIMETHYLAMINO-1,3,5-TRIAZINE) Hazard Symbols Xi
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;

Article Data 9

1,3,5-Triazine-2,4,6-triamine,N2,N2-dimethyl- 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

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