CAS No.76750-84-0,4-AMINO-2-DIMETHYLAMINO-6-HYDROXYPYRIMIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	76750-84-0
Name:	4-AMINO-2-DIMETHYLAMINO-6-HYDROXYPYRIMIDINE

Formula:	C₆H₁₀N₄O
Molecular Weight:	154.172
Synonyms:	4(1H)-Pyrimidinone,6-amino-2-(dimethylamino)- (9CI);4-Pyrimidinol, 6-amino-2-(dimethylamino)-(6CI,7CI);4-Amino-2-dimethylamino-6-hydroxypyrimidine;NSC 24509;
Density:	1.36 g/cm³
Melting Point:	299-303 °C
Boiling Point:	250.1 °C at 760 mmHg
Flash Point:	105.1 °C
Solubility:	very faint turbidity
Appearance:	White Solid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	36/37/39
PSA:	75.27000
LogP:	0.41160

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Specification

The 4(3H)-Pyrimidinone,6-amino-2-(dimethylamino)- is an organic compound with the formula C₆H₁₀N₄O. The IUPAC name of this chemical is 6-amino-2-(dimethylamino)pyrimidin-4(1H)-one. With the CAS registry number 76750-84-0, it is also named as 2-Dimethylamino-4-hydroxy-6-aminopyrimidine. The product's categories are Nucleotides and Nucleosides; 5-FOA; Bases & Related Reagents; Nucleotides. Besides, it should be stored in a closed cool and dry place.

Physical properties about 4(3H)-Pyrimidinone,6-amino-2-(dimethylamino)- are: (1)ACD/LogP: -1.54; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 3.43; (5)ACD/KOC (pH 7.4): 3.45; (6)#H bond acceptors: 5; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 39.15 Å²; (10)Index of Refraction: 1.627; (11)Molar Refractivity: 40.1 cm³; (12)Molar Volume: 113 cm³; (13)Polarizability: 15.89×10^-24cm³; (14)Surface Tension: 51.3 dyne/cm; (15)Density: 1.36 g/cm³; (16)Flash Point: 105.1 °C; (17)Enthalpy of Vaporization: 48.74 kJ/mol; (18)Boiling Point: 250.1 °C at 760 mmHg; (19)Vapour Pressure: 0.0221 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C/1/N=C(/N(C)C)NC(\N)=C\1
(2)InChI: InChI=1/C6H10N4O/c1-10(2)6-8-4(7)3-5(11)9-6/h3H,1-2H3,(H3,7,8,9,11)
(3)InChIKey: ZBWZIUPJSKQVQC-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H10N4O/c1-10(2)6-8-4(7)3-5(11)9-6/h3H,1-2H3,(H3,7,8,9,11)
(5)Std. InChIKey: ZBWZIUPJSKQVQC-UHFFFAOYSA-N