4,5-Diamino-6-methyl-1H-pyrimidine-2-thione supplier

Name
4,5-Diamino-6-methyl-2-thiopyrimidine
EINECS
CAS No. 6305-99-3
Density 1.64 g/cm³
Solubility
Melting Point
Formula C₅H₈N₄S
Boiling Point 291.8 °C at 760 mmHg
Molecular Weight 156.2088
Flash Point 130.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4,5-Diamino-6-methylpyrimidine-2(1H)-thione;
PSA 116.62000
LogP 1.40050

4,5-Diamino-6-methyl-1H-pyrimidine-2-thione Specification

The 4,5-Diamino-6-methyl-1H-pyrimidine-2-thione, with the CAS registry number 6305-99-3, is also known as 4,5-Diamino-6-methylpyrimidine-2(1H)-thione. This chemical's molecular formula is C₅H₈N₄S and molecular weight is 156.2088. What's more, its IUPAC name is 4,5-Diamino-6-methyl-1H-pyrimidine-2-thione.

Physical properties about 4,5-Diamino-6-methyl-1H-pyrimidine-2-thione: (1)ACD/LogP: -0.76; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -0.76; (4)ACD/LogD (pH 7.4): -0.76; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 9.15; (8)ACD/KOC (pH 7.4): 9.2; (9)#H bond acceptors: 4; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 54.17 Å²; (13)Index of Refraction: 1.785; (14)Molar Refractivity: 40.11 cm³; (15)Molar Volume: 95.1 cm³; (16)Surface Tension: 62.6 dyne/cm; (17)Density: 1.64 g/cm³; (18)Flash Point: 130.3 °C; (19)Enthalpy of Vaporization: 53.13 kJ/mol; (20)Boiling Point: 291.8 °C at 760 mmHg; (21)Vapour Pressure: 0.0019 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: S=C1/N=C(\C(\N)=C(/N1)C)N
(2) InChI: InChI=1/C5H8N4S/c1-2-3(6)4(7)9-5(10)8-2/h6H2,1H3,(H3,7,8,9,10)
(3) InChIKey: BGLOHALSDHKLSH-UHFFFAOYAN

Product Name

4,5-Diamino-6-methyl-2-thiopyrimidine

4,5-Diamino-6-methyl-1H-pyrimidine-2-thione Specification

Related Products

Hot Products