2-(Tetrahydro-2H-pyran-2-yl)ethanamine hydrochloride supplier

Name
2H-Pyran-2-ethanamine,tetrahydro-, hydrochloride (1:1)
EINECS
CAS No. 1005756-81-9
Density
Solubility
Melting Point
Formula C₇H₁₅NO^.HCl
Boiling Point 241.4 °C at 760 mmHg
Molecular Weight 165.66
Flash Point 99.8 °C
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(tetrahydro-2H-pyran-2-yl)ethanamine hydrochloride;
PSA
LogP

2-(Tetrahydro-2H-pyran-2-yl)ethanamine hydrochloride Specification

The 2-(Tetrahydro-2H-pyran-2-yl)ethanamine hydrochloride, with CAS registry number 1005756-81-9, belongs to the following product category: Chiral Chemicals. It has the systematic name of 2-(tetrahydro-2H-pyran-2-yl)ethanamine hydrochloride. Besides this, it is also called 2H-Pyran-2-ethanamine, tetrahydro-, hydrochloride (1:1). And the chemical formula of this chemical is C₇H₁₅NO^.HCl.

Physical properties of 2-(Tetrahydro-2H-pyran-2-yl)ethanamine hydrochloride: (1)ACD/LogP: 0.26; (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: 3; (10)Polar Surface Area: 35.25 Å²; (11)Enthalpy of Vaporization: 48.8 kJ/mol; (12)Vapour Pressure: 0.0289 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCCC1CCCCO1.Cl
(2)InChI: InChI=1/C7H15NO.ClH/c8-5-4-7-3-1-2-6-9-7;/h7H,1-6,8H2;1H
(3)InChIKey: VLQAPJJITJTNJR-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H15NO.ClH/c8-5-4-7-3-1-2-6-9-7;/h7H,1-6,8H2;1H
(5)Std. InChIKey: VLQAPJJITJTNJR-UHFFFAOYSA-N

Product Name

2H-Pyran-2-ethanamine,tetrahydro-, hydrochloride (1:1)

2-(Tetrahydro-2H-pyran-2-yl)ethanamine hydrochloride Specification

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