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2H-Pyran-4-methanamine,tetrahydro-N-methyl-

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Name

2H-Pyran-4-methanamine,tetrahydro-N-methyl-

EINECS N/A
CAS No. 439081-52-4 Density 0.897 g/cm3
PSA 21.26000 LogP 1.02330
Solubility N/A Melting Point N/A
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 22
Molecular Structure Molecular Structure of 439081-52-4 (METHYL-(TETRAHYDRO-PYRAN-4-YLMETHYL)-AMINE) Hazard Symbols Xn
Synonyms

4-[(Methylamino)methyl]tetrahydropyran;

 

2H-Pyran-4-methanamine,tetrahydro-N-methyl- Specification

The 2H-Pyran-4-methanamine, tetrahydro-N-methyl-, with the CAS registry number of 439081-52-4, is also known as Methyl-(tetrahydropyran-4-ylmethyl)amine. It belongs to the product categories of Aminomethyl's; Pyrans, Piperidines & Piperazines; Pharmaceutical Intermediate. This chemical's molecular formula is C7H15NO and molecular weight is 129.2. What's more, its systematic name is called N-Methyl-1-(tetrahydro-2H-pyran-4-yl)methanamine.

Physical properties about 2H-Pyran-4-methanamine, tetrahydro-N-methyl- are: (1)ACD/LogP: 0.33; (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)Surface Tension: 30.056 dyne/cm; (15)Density: 0.898 g/cm3; (16)Flash Point: 65.056 °C; (17)Enthalpy of Vaporization: 41.608 kJ/mol; (18)Boiling Point: 179.803 °C at 760 mmHg; (19)Vapour Pressure: 0.924 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CNCC1CCOCC1
(2) InChI: InChI=1/C7H15NO/c1-8-6-7-2-4-9-5-3-7/h7-8H,2-6H2,1H3
(3) InChIKey: WMBCUXKYKVTJRF-UHFFFAOYAQ

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