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CAS No.: | 7179-99-9 | ||
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Name: | (TETRAHYDRO-2H-PYRAN-3-YL)METHANAMINE HYDROCHLORIDE | ||
Article Data: | 2 | ||
Molecular Structure: | |||
Formula: | C6H13NO | ||
Molecular Weight: | 115.175 | ||
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 | ||
Density: | 0.942±0.06 g/cm3(Predicted) | ||
Boiling Point: | 222.6°C at 760 mmHg | ||
Flash Point: | 88.4°C | ||
Hazard Symbols: | |||
Safety: |
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PSA: | 35.25000 | ||
LogP: | 1.07200 |
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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 .