1-(Tetrahydropyran-4-yl)-ethylamine supplier

Name
1-(OXAN-4-YL)ETHAN-1-AMINE
EINECS
CAS No. 854697-78-2
Article Data14
CAS DataBase
Density 0.944 g/cm³
Solubility
Melting Point
Formula C₇H₁₅NO
Boiling Point 192.6 °C at 760 mmHg
Molecular Weight 129.202
Flash Point 67.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(Tetrahydro-2H-pyran-4-yl)ethanamine;
PSA 35.25000
LogP 1.46050

1-(Tetrahydropyran-4-yl)-ethylamine Specification

The 1-(Tetrahydropyran-4-yl)-ethylamine has CAS registry number 854697-78-2. This chemical's molecular formula is C₇H₁₅NO and molecular weight is 129.12. What's more, its systematic name is 1-(Tetrahydro-2H-pyran-4-yl)ethanamine.

Physical properties about 1-(Tetrahydropyran-4-yl)-ethylamine are: (1)ACD/LogP: 0.12; (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: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 35.25 Å²; (11)Index of Refraction: 1.459; (12)Molar Refractivity: 37.43 cm³; (13)Molar Volume: 136.7 cm³; (14)Polarizability: 14.83×10^-24 cm³; (15)Surface Tension: 32.5 dyne/cm; (16)Density: 0.944 g/cm³; (17)Flash Point: 67.9 °C; (18)Enthalpy of Vaporization: 42.88 kJ/mol; (19)Boiling Point: 192.6 °C at 760 mmHg; (20)Vapour Pressure: 0.484 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(N)C1CCOCC1
(2) InChI: InChI=1S/C7H15NO/c1-6(8)7-2-4-9-5-3-7/h6-7H,2-5,8H2,1H3
(3) InChIKey: WMPAKQDIADKRAQ-UHFFFAOYSA-N

Product Name

1-(OXAN-4-YL)ETHAN-1-AMINE

1-(Tetrahydropyran-4-yl)-ethylamine Specification

Related Products

Hot Products