3-Amino-tetrahydropyrane-3-carboxylic acid supplier

Name
3-Amino-tetrahydropyrane-3-carboxylic acid
EINECS
CAS No. 1131623-12-5
Density 1.254 g/cm³
Solubility
Melting Point
Formula C₆H₁₁NO₃
Boiling Point 299.4 °C at 760 mmHg
Molecular Weight 145.1564
Flash Point 134.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Aminotetrahydro-2H-pyran-3-carboxylic acid;
PSA 72.55000
LogP 0.27920

3-Amino-tetrahydropyrane-3-carboxylic acid Specification

The 3-Amino-tetrahydropyrane-3-carboxylic acid, with the CAS registry number 1131623-12-5, is also known as 3-Aminotetrahydro-2H-pyran-3-carboxylic acid. This chemical's molecular formula is C₆H₁₁NO₃ and molecular weight is 145.1564. What's more, its IUPAC name is 3-Aminooxane-3-carboxylic acid.

Physical properties about 3-Amino-tetrahydropyrane-3-carboxylic acid are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 72.55 Å²; (10)Index of Refraction: 1.503; (11)Molar Refractivity: 34.22 cm³; (12)Molar Volume: 115.7 cm³; (13)Polarizability: 13.56×10^-24 cm³; (14)Surface Tension: 50.9 dyne/cm; (15)Density: 1.254 g/cm³; (16)Flash Point: 134.9 °C; (17)Enthalpy of Vaporization: 59.34 kJ/mol; (18)Boiling Point: 299.4 °C at 760 mmHg; (19)Vapour Pressure: 0.000282 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C1(N)COCCC1
(2) InChI: InChI=1/C6H11NO3/c7-6(5(8)9)2-1-3-10-4-6/h1-4,7H2,(H,8,9)
(3) InChIKey: RBDJRWBQJANLBU-UHFFFAOYAP

Product Name

3-Amino-tetrahydropyrane-3-carboxylic acid

3-Amino-tetrahydropyrane-3-carboxylic acid Specification

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