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2,2-Dimethyl-4-aminotetrahydropyran

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Name

2,2-Dimethyl-4-aminotetrahydropyran

EINECS N/A
CAS No. 25850-22-0 Density 0.9 g/cm3
PSA 35.25000 LogP 1.60300
Solubility N/A Melting Point N/A
Formula C7H15NO Boiling Point 170.3 °C at 760 mmHg
Molecular Weight 129.202 Flash Point 49.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes 22
Molecular Structure Molecular Structure of 25850-22-0 (4-AMINO-2,2-DIMETHYLTETRAHYDROPYRAN) Hazard Symbols Xn
Synonyms

4-Amino-2,2-dimethyltetrahydropyran;2,2-Dimethyloxan-4-amine;2,2-Dimethyltetrahydro-2H-pyran-4-amine;

Article Data 2

2,2-Dimethyl-4-aminotetrahydropyran Specification

The (2,2-Dimethyltetrahydro-2H-pyran-4-yl)methanamine, with the CAS registry number of 25850-22-0, is also known as 4-Amino-2,2-dimethyltetrahydropyran. This chemical's molecular formula is C7H15NO and molecular weight is 129.2. What's more, its IUPAC name is 2,2-Dimethyloxan-4-amine.

Physical properties about (2,2-Dimethyltetrahydro-2H-pyran-4-yl)methanamine are: (1)ACD/LogP: 0.53; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.436; (8)Molar Refractivity: 37.53 cm3; (9)Molar Volume: 143.4 cm3; (10)Polarizability: 14.88×10-24 cm3; (11)Surface Tension: 30.6 dyne/cm; (12)Density: 0.9 g/cm3; (13)Flash Point: 49.7 °C; (14)Enthalpy of Vaporization: 40.67 kJ/mol; (15)Boiling Point: 170.3 °C at 760 mmHg; (16)Vapour Pressure: 1.48 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O1C(C)(C)CC(N)CC1
(2) InChI: InChI=1/C7H15NO/c1-7(2)5-6(8)3-4-9-7/h6H,3-5,8H2,1-2H3
(3) InChIKey: VXCNRARJXVLHLI-UHFFFAOYAC

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