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2622-48-2

Basic Information
CAS No.: 2622-48-2
Name: 2-methylaminotetrahydropyran
Article Data: 2
Molecular Structure:
Molecular Structure of 2622-48-2 (2-methylaminotetrahydropyran)
Formula: C6H13NO
Molecular Weight: 115.175
Synonyms: Pyran-2-amine,tetrahydro-N-methyl- (7CI);N-Methyl-N-(2-tetrahydropyranyl)amine;Tetrahydro-N-methyl-2H-pyran-2-amine;
Density: 0.93 g/cm3
Boiling Point: 165 °C at 760 mmHg
Flash Point: 56.1 °C
PSA: 21.26000
LogP: 1.12330
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    2H-Pyran-2-amine,tetrahydro-N-methyl-

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    2H-Pyran-2-amine,tetrahydro-N-methyl-

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  • 2-METHYLAMINOTETRAHYDROPYRAN

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    2-METHYLAMINOTETRAHYDROPYRAN

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    2-METHYLAMINOTETRAHYDROPYRANAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The CAS register number of 2H-Pyran-2-amine,tetrahydro-N-methyl- is 2622-48-2. It also can be called as Tetrahydro-N-methyl-2H-pyran-2-amine and the IUPAC name about this chemical is N-methyloxan-2-amine. The molecular formula about this chemical is C6H13NO and the molecular weight is 115.17532.

Physical properties about 2H-Pyran-2-amine,tetrahydro-N-methyl- are: (1)ACD/LogP: -0.19; (2)ACD/LogD (pH 5.5): -2.7; (3)ACD/LogD (pH 7.4): -1; (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): 2.93; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 12.47 Å2; (12)Index of Refraction: 1.448; (13)Molar Refractivity: 33.14 cm3; (14)Molar Volume: 123.7 cm3; (15)Polarizability: 13.14x10-24cm3; (16)Surface Tension: 29 dyne/cm; (17)Density: 0.93 g/cm3; (18)Flash Point: 56.1 °C; (19)Enthalpy of Vaporization: 40.16 kJ/mol; (20)Boiling Point: 165 °C at 760 mmHg; (21)Vapour Pressure: 1.91 mmHg at 25 °C.

Preparation: this chemical can be prepared by 5-hydroxy-pentanal and methylamine. The yield is about 67.8%.

2H-Pyran-2-amine,tetrahydro-N-methyl- can be prepared by 5-hydroxy-pentanal and methylamine.

You can still convert the following datas into molecular structure:
(1)SMILES: O1CCCCC1NC
(2)InChI: InChI=1/C6H13NO/c1-7-6-4-2-3-5-8-6/h6-7H,2-5H2,1H3
(3)InChIKey: OYPFPCPYIAPNGR-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H13NO/c1-7-6-4-2-3-5-8-6/h6-7H,2-5H2,1H3
(5)Std. InChIKey: OYPFPCPYIAPNGR-UHFFFAOYSA-N