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2H-Pyran-4-amine,tetrahydro-4-methyl-

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Name

2H-Pyran-4-amine,tetrahydro-4-methyl-

EINECS N/A
CAS No. 693245-65-7 Density 0.933 g/cm3
PSA 35.25000 LogP 1.21450
Solubility N/A Melting Point N/A
Formula C6H13NO Boiling Point 156.51 °C at 760 mmHg
Molecular Weight 115.175 Flash Point 45.699 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 693245-65-7 (2H-PYRAN-4-AMINE, TETRAHYDRO-4-METHYL-) Hazard Symbols N/A
Synonyms

4-Amino-4-methyltetrahydro-4H-pyran;2H-Pyran-4-amine, tetrahydro-4-methyl-;4-Methyltetrahydro-2H-pyran-4-amine;

Article Data 2

2H-Pyran-4-amine,tetrahydro-4-methyl- Specification

The CAS register number of 2H-Pyran-4-amine,tetrahydro-4-methyl- is 693245-65-7. It also can be called as 4-Amino-4-methyltetrahydro-4H-pyran and the systematic name about this chemical is 4-methyltetrahydropyran-4-amine. The molecular formula about this chemical is C6H13NO and the molecular weight is 115.175.

Physical properties about 2H-Pyran-4-amine,tetrahydro-4-methyl- are: (1)ACD/LogP: 0.13; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 35.25 Å2; (10)Index of Refraction: 1.444; (11)Molar Refractivity: 32.83 cm3; (12)Molar Volume: 123.492 cm3; (13)Polarizability: 13.015x10-24cm3; (14)Surface Tension: 34.093 dyne/cm; (15)Density: 0.933 g/cm3; (16)Flash Point: 45.699 °C; (17)Enthalpy of Vaporization: 39.322 kJ/mol; (18)Boiling Point: 156.51 °C at 760 mmHg; (19)Vapour Pressure: 2.879 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(CCOCC1)N
(2)InChI: InChI=1/C6H13NO/c1-6(7)2-4-8-5-3-6/h2-5,7H2,1H3
(3)InChIKey: HECZPOCJWCHBHK-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H13NO/c1-6(7)2-4-8-5-3-6/h2-5,7H2,1H3
(5)Std. InChIKey: HECZPOCJWCHBHK-UHFFFAOYSA-N

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