Tetrahydro-2H-pyran-3-amine hydrochloride (1:1) supplier

Name
TETRAHYDRO-PYRAN-3-YLAMINE HYDROCHLORIDE
EINECS
CAS No. 675112-58-0
Density
Solubility
Melting Point
Formula C₅H₁₂ClNO
Boiling Point 196.7 °C at 760 mmHg
Molecular Weight 137.61
Flash Point 72.7 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-37/38-41
Molecular Structure
Hazard Symbols Xi
Synonyms Tetrahydro-pyran-3-ylamine hydrochloride;
PSA 35.25000
LogP 1.62640

Tetrahydro-2H-pyran-3-amine hydrochloride (1:1) Specification

Tetrahydro-2H-pyran-3-amine hydrochloride (1:1) is an organic compound with the formula C₅H₁₂ClNO, and its systematic name is the same with the product name. With the CAS registry number 675112-58-0, it is also named as Tetrahydro-pyran-3-ylamine hydrochloride. In addition, the molecular weight is 137.61.

Physical properties of Tetrahydro-2H-pyran-3-amine hydrochloride (1:1) are: (1)#H bond acceptors: 2; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 35.25 Å²; (5)Flash Point: 72.7 °C; (6)Enthalpy of Vaporization: 44.17 kJ/mol; (7)Boiling Point: 196.7 °C at 760 mmHg; (8)Vapour Pressure: 0.332 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.NC1CCCOC1
(2)Std. InChI: InChI=1S/C5H11NO.ClH/c6-5-2-1-3-7-4-5;/h5H,1-4,6H2;1H
(3)Std. InChIKey: RETPVBQTPDYSBS-UHFFFAOYSA-N

Product Name

TETRAHYDRO-PYRAN-3-YLAMINE HYDROCHLORIDE

Tetrahydro-2H-pyran-3-amine hydrochloride (1:1) Specification

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