Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(Tetrahydro-2H-pyran-3-yl)methanamine hydrochloride |
EINECS | N/A | ||
CAS No. | 7179-99-9 | Density | 0.942±0.06 g/cm3(Predicted) | ||
PSA | 35.25000 | LogP | 1.07200 | ||
Solubility | N/A | Melting Point |
N/A |
||
Formula | C6H13NO | Boiling Point | 222.6°C at 760 mmHg | ||
Molecular Weight | 115.175 | Flash Point | 88.4°C | ||
Transport Information | N/A | Appearance | N/A | ||
Safety |
|
Risk Codes | N/A | ||
Molecular Structure | Hazard Symbols | ||||
Synonyms |
(TETRAHYDRO-2H-PYRAN-3-YL)METHANAMINE;(TETRAHYDRO-2H-PYRAN-3-YL)METHANAMINE HYDROCHLORIDE;C-(TETRAHYDRO-PYRAN-3-YL)-METHYLAMINE;2H-PYRAN-3-METHANAMINE, TETRAHYDRO-;C-(Tetrahydro-pyran-3-yl)-methylaminehydrochloride |
Article Data | 2 |
Molecule structure of (Tetrahydro-2H-pyran-3-yl)methanamine hydrochloride (CAS NO.7179-99-9):
Product Name: (Tetrahydro-2H-pyran-3-yl)methanamine hydrochloride
Molecular Formula: C6H14ClNO
Molecular Weight: 151.63 g/mol
CAS Registry Number: 7179-99-9
Flash Point: 88.4 °C
Enthalpy of Vaporization: 46.84 kJ/mol
Boiling Point: 222.6 °C at 760 mmHg
Vapour Pressure: 0.0825 mmHg at 25 °C
SMILES: Cl.NCC1CCCOC1
InChI: InChI=1/C6H13NO.ClH/c7-4-6-2-1-3-8-5-6;/h6H,1-5,7H2;1H
InChIKey: ADKXKWJPOISVRF-UHFFFAOYAW
Std. InChI: InChI=1S/C6H13NO.ClH/c7-4-6-2-1-3-8-5-6;/h6H,1-5,7H2;1H
Std. InChIKey: ADKXKWJPOISVRF-UHFFFAOYSA-N
Product Categories of (Tetrahydro-2H-pyran-3-yl)methanamine hydrochloride (CAS NO.7179-99-9): CHIRAL CHEMICALS
Hazard Codes: Xi
HazardClass: IRRITANT
(Tetrahydro-2H-pyran-3-yl)methanamine hydrochloride (CAS NO.7179-99-9) is also called 1-(Tetrahydro-2H-pyran-3-yl)methanamine hydrochloride (1:1) ; C-(Tetrahydro-pyran-3-yl)-methylamine ; 2H-Pyran-3-methanamine, tetrahydro- ; C-(Tetrahydro-pyran-3-yl)-methylaminehydrochloride ; (Tetrahydro-2H-pyran-3-ylmethyl)amine ; (Tetrahydro-pyran-3-yl)methylamine .