1-Tetrahydro-2H-pyran-4-ylmethanamine hydrochloride

CAS : 130290-79-8

Ref. 3D-FT116633

Informations sur le produit

• Nom: 1-Tetrahydro-2H-pyran-4-ylmethanamine hydrochloride
• Synonymes: (tetrahydro-2H-Pyran-4-yl)methanamine, 1-(Tetrahydro-2H-pyran-4-yl)methanamine, 2H-Pyran-4-methanamine, 2H-Pyran-4-methanamine, tetrahydro-, 4-(Aminomethyl)-2H-3,4,5,6-tetrahydropyran, 4-(Aminomethyl)tetrahydro-2H-pyran, 4-Aminotetrahydro-4H-pyran, Oxan-4-Ylmethanamine, Oxan-4-ylmethylamine, Tetrahydro-2H-pyran-4-methanamine, Tetrahydro-4-aminomethylpyran, Tetrahydropyran-4-Ylmethanamine, [(Tetrahydro-2H-pyran-4-yl)methyl]amine, [(Tetrahydropyran-4-yl)methyl]amine, tetrahydro-2H-pyran-4-ylmethanaminium

Description

1-Tetrahydro-2H-pyran-4-ylmethanamine hydrochloride is a thermodynamic analog of ammonia with the chemical formula CH3N(CH2)3NH. It has a melting point of -18°C, boiling point of 159°C, and a pKa of 9.7. The second order rate constant for the reaction between 1-tetrahydro-2H-pyran-4-ylmethanamine hydrochloride and carbamic acid is 4.6 x 10^5 M^(-1)s^(-1). The activation energy for this reaction is 8.9 kcal/mol.

The following product details are for the drug Rifapentine:

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 115.17 g/mol
• Formule: C₆H₁₃NO
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C6H13NO/c7-5-6-1-3-8-4-2-6/h6H,1-5,7H2
• Code InChI: InChIKey=IPBPLHNLRKRLPJ-UHFFFAOYSA-N
• SMILES: NCC1CCOCC1