Basic Information | Post buying leads | Suppliers |
Name |
2-Amino-4-(methylamino)pyrimidine |
EINECS | N/A |
CAS No. | 1004-18-8 | Density | 1.272 g/cm3 |
PSA | 67.79000 | LogP | -0.54750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H8N4 | Boiling Point | 365.348 °C at 760 mmHg |
Molecular Weight | 124.145 | Flash Point | 174.756 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrimidine, 2-amino-4-(methylamino)- (6CI, 7CI, 8CI); |
The 2, 4-Pyrimidinediamine, N4-methyl-, with the CAS registry number 1004-18-8, is also known as 2, 4-Pyrimidinediamine, N4-methyl- (9CI). It belongs to the product category of Pyrimidine. This chemical's molecular formula is C5H8N4 and molecular weight is 124.14382. What's more, its systematic name is N4-Methylpyrimidine-2, 4-diamine.
Physical properties about 2, 4-Pyrimidinediamine, N4-methyl- are: (1)ACD/LogP: 0.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.126; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 18.857; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 63.83 Å2; (12)Index of Refraction: 1.666; (13)Molar Refractivity: 36.281 cm3; (14)Molar Volume: 97.617 cm3; (15)Polarizability: 14.383×10-24 cm3; (16)Surface Tension: 67.974 dyne/cm; (17)Density: 1.272 g/cm3; (18)Flash Point: 174.756 °C; (19)Enthalpy of Vaporization: 61.163 kJ/mol; (20)Boiling Point: 365.348 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CNc1ccnc(n1)N
(2) InChI: InChI=1/C5H8N4/c1-7-4-2-3-8-5(6)9-4/h2-3H,1H3,(H3,6,7,8,9)
(3) InChIKey: ZYRZYWIROWSDLB-UHFFFAOYAA