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CAS No.: | 179873-38-2 |
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Name: | 4-Pyrimidinemethanamine, N-methyl- (9CI) |
Molecular Structure: | |
Formula: | C6H9N3 |
Molecular Weight: | 123.15576 |
Synonyms: | 4-Pyrimidinemethanamine, N-methyl- (9CI);N-Methyl-4-pyrimidinemethanamine;N-Methyl-1-(pyrimidin-4-yl)methanamine hydrochloride;N-methyl-1-(pyrimidin-4-yl)methanamine; |
Density: | 1.048 g/cm3 |
Boiling Point: | 204.1 °C at 760 mmHg |
Flash Point: | 77.2 °C |
PSA: | 37.81000 |
LogP: | 0.58690 |
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The CAS register number of 4-Pyrimidinemethanamine,N-methyl- is 179873-38-2. It also can be called as N-Methyl-4-pyrimidinemethanamine;N-Methyl-1-(pyrimidin-4-yl)methanamine hydrochloride and the systematic name about this chemical is N-methyl-1-pyrimidin-4-ylmethanamine. The molecular formula about this chemical is C6H9N3 and the molecular weight is 123.15576. It belongs to the following product categorie which includes Pyrimidine.
Physical properties about 4-Pyrimidinemethanamine,N-methyl- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 2.32; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 37.81 Å2; (9)Index of Refraction: 1.517; (10)Molar Refractivity: 35.57 cm3; (11)Molar Volume: 117.5 cm3; (12)Polarizability: 14.1x10-24cm3; (13)Surface Tension: 42.5 dyne/cm; (14)Density: 1.048 g/cm3; (15)Flash Point: 77.2 °C; (16)Enthalpy of Vaporization: 44.03 kJ/mol; (17)Boiling Point: 204.1 °C at 760 mmHg; (18)Vapour Pressure: 0.269 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: CNCc1ccncn1
(2)InChI: InChI=1/C6H9N3/c1-7-4-6-2-3-8-5-9-6/h2-3,5,7H,4H2,1H3 CopyCopied
(3)InChIKey: DFDIROLDLLFVOE-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C6H9N3/c1-7-4-6-2-3-8-5-9-6/h2-3,5,7H,4H2,1H3 CopyCopied
(5)Std. InChIKey: DFDIROLDLLFVOE-UHFFFAOYSA-N