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Name |
2H-Pyran-3-methanamine, tetrahydro-N-methyl- |
EINECS | N/A |
CAS No. | 7179-97-7 | Density | 0.898 g/cm3 |
PSA | 21.26000 | LogP | 1.02330 |
Solubility | N/A | Melting Point |
158 °C |
Formula | C7H15NO | Boiling Point | 179.803 °C at 760 mmHg |
Molecular Weight | 129.202 | Flash Point | 65.056 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-Methyl-1-tetrahydropyran-3-yl-methanamine;Methyl(oxan-3-ylmethyl)amine;Methyl-(tetrahydro-pyran-3-ylmethyl)-amine; |
The 2H-Pyran-3-methanamine, tetrahydro-N-methyl-, with the CAS registry number 7179-97-7, is also known as Methyl-(tetrahydro-pyran-3-ylmethyl)-amine. This chemical's molecular formula is C7H15NO and molecular weight is 129.2. What's more, its systematic name is N-methyl-1-tetrahydropyran-3-yl-methanamine.
Physical properties of 2H-Pyran-3-methanamine, tetrahydro-N-methyl- are: (1)ACD/LogP: 0.24; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 21.26 Å2; (11)Index of Refraction: 1.436; (12)Molar Refractivity: 37.585 cm3; (13)Molar Volume: 143.885 cm3; (14)Polarizability: 14.9×10-24cm3; (15)Surface Tension: 30.056 dyne/cm; (16)Density: 0.898 g/cm3; (17)Flash Point: 65.056 °C; (18)Enthalpy of Vaporization: 41.608 kJ/mol; (19)Boiling Point: 179.803 °C at 760 mmHg; (20)Vapour Pressure: 0.924 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CNCC1CCCOC1
(2)InChI: InChI=1S/C7H15NO/c1-8-5-7-3-2-4-9-6-7/h7-8H,2-6H2,1H3
(3)InChIKey: SFDNBVAIWWHHQN-UHFFFAOYSA-N