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5-Pyrimidinecarbonitrile,4,6-diamino-2-(cyclopropylamino)- (112636-83-6)

Identification
Name:5-Pyrimidinecarbonitrile,4,6-diamino-2-(cyclopropylamino)-
Synonyms:2-(Cyclopropylamino)-4,6-diamino-5-cyanopyrimidine;4,6-Diamino-2-(cyclopropylamino)-5-pyrimidinecarbonitrile;
CAS:112636-83-6
Molecular Formula: C8H10N6
Molecular Weight: 190.2052
InChI: InChI=1S/C8H10N6/c9-3-5-6(10)13-8(14-7(5)11)12-4-1-2-4/h4H,1-2H2,(H5,10,11,12,13,14)
Molecular Structure: (C8H10N6) 2-(Cyclopropylamino)-4,6-diamino-5-cyanopyrimidine;4,6-Diamino-2-(cyclopropylamino)-5-pyrimidinecarb...
Properties
Transport:UN 3077
Melting Point: 250.5-252.4ºC
Density:1.44 g/cm3
Refractive index:1.68
Water Solubility:soluble In water at 20oC (mg l-1) :50000
Solubility:soluble In water at 20oC (mg l-1) :50000
Appearance:White microcrystalline powder
Specification:

The Dicyclanil is an organic compound with the formula C8H10N6. The IUPAC name of this chemical is 4,6-diamino-2-(cyclopropylamino)pyrimidine-5-carbonitrile. With the CAS registry number 112636-83-6, it is also named as 2-(Cyclopropylamino)-4,6-diamino-5-cyanopyrimidine. Additionally, this chemical should be stored at the temperature of 0-6°C.

The other characteristics of this product can be summarized as: (1)ACD/LogP: -0.44; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -0.46; (4)ACD/LogD (pH 7.4): -0.44; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 13.25; (8)ACD/KOC (pH 7.4): 13.68; (9)#H bond acceptors: 6; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.68; (13)Molar Refractivity: 49.62 cm3; (14)Molar Volume: 131.2 cm3; (15)Polarizability: 19.67×10-24 cm3; (16)Surface Tension: 100.1 dyne/cm; (17)Enthalpy of Vaporization: 82.21 kJ/mol; (18)Vapour Pressure: 7.04E-12 mmHg at 25°C; (19)Rotatable Bond Count: 2; (20)Tautomer Count: 10; (21)Exact Mass: 190.096694; (22)MonoIsotopic Mass: 190.096694; (23)Topological Polar Surface Area: 114; (24)Heavy Atom Count: 14; (25)Complexity: 242.

When you are using this chemical, please be cautious about it as the following: 
It is not only harmful by inhalation and if swallowed, but also toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection. Avoid release to the environment. Refer to special instructions / safety data sheets. 

People can use the following data to convert to the molecule structure.
1. SMILES:N#Cc1c(nc(nc1N)NC2CC2)N
2. InChI:InChI=1/C8H10N6/c9-3-5-6(10)13-8(14-7(5)11)12-4-1-2-4/h4H,1-2H2,(H5,10,11,12,13,14) 
3. InChIKey:PKTIFYGCWCQRSX-UHFFFAOYAI

Storage Temperature: 0-6°C
Safety Data
Hazard Symbols Xn:Harmful N:Dangerousfortheenvironment