2,6-Naphthyridin-1-amine,5,6,7,8-tetrahydro- supplier

Name
5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine
EINECS
CAS No. 601515-40-6
Density 1.167 g/cm³
Solubility
Melting Point
Formula C₈H₁₁N₃
Boiling Point 313.822 °C at 760 mmHg
Molecular Weight 149.19304
Flash Point 143.595 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,6,7,8-Tetrahydro-[2,6]naphthyridin-1-amine;
PSA 50.94000
LogP 1.21950

2,6-Naphthyridin-1-amine,5,6,7,8-tetrahydro- Specification

The 2,6-Naphthyridin-1-amine,5,6,7,8-tetrahydro-, with CAS registry number 601515-40-6, belongs to the following product categories: (1)Amineprimary; (2)Pyridine. It has the systematic name of 5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine. And the chemical formula of this chemical is C₈H₁₁N₃.

Physical properties of 2,6-Naphthyridin-1-amine,5,6,7,8-tetrahydro-: (1)ACD/LogP: -0.27; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 7; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 50.94 Å²; (11)Index of Refraction: 1.606; (12)Molar Refractivity: 44.103 cm³; (13)Molar Volume: 127.8 cm³; (14)Polarizability: 17.484×10^-24cm³; (15)Surface Tension: 53.907 dyne/cm; (16)Density: 1.167 g/cm³; (17)Flash Point: 143.595 °C; (18)Enthalpy of Vaporization: 55.493 kJ/mol; (19)Boiling Point: 313.822 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc2nccc1CNCCc12
(2)InChI: InChI=1/C8H11N3/c9-8-7-2-3-10-5-6(7)1-4-11-8/h1,4,10H,2-3,5H2,(H2,9,11)
(3)InChIKey: ZLWGOPUDEVCLQX-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C8H11N3/c9-8-7-2-3-10-5-6(7)1-4-11-8/h1,4,10H,2-3,5H2,(H2,9,11)
(5)Std. InChIKey: ZLWGOPUDEVCLQX-UHFFFAOYSA-N

Product Name

5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine

2,6-Naphthyridin-1-amine,5,6,7,8-tetrahydro- Specification

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