2-Amino-4-(methylamino)pyrimidine supplier

Name
2,4-Pyrimidinediamine, N4-methyl- (9CI)
EINECS
CAS No. 1004-18-8
Density 1.272 g/cm³
Solubility
Melting Point
Formula C₅H₈N₄
Boiling Point 365.348 °C at 760 mmHg
Molecular Weight 124.145
Flash Point 174.756 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrimidine, 2-amino-4-(methylamino)- (6CI, 7CI, 8CI);
PSA 67.79000
LogP -0.54750

2-Amino-4-(methylamino)pyrimidine Specification

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

Product Name

2,4-Pyrimidinediamine, N4-methyl- (9CI)

2-Amino-4-(methylamino)pyrimidine Specification

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