1H-Indazol-6-amine,1-(tetrahydro-2H-pyran-2-yl)- supplier

Name
1-(Tetrahydro-pyran-2-yl)-1H-indazol-6-ylamine
EINECS 604-604-1
CAS No. 1053655-59-6
Density 1.36 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₅N₃O
Boiling Point 428.7 °C at 760 mmHg
Molecular Weight 217.271
Flash Point 213.1 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine;6-Amino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole;
PSA 53.07000
LogP 2.89880

1H-Indazol-6-amine,1-(tetrahydro-2H-pyran-2-yl)- Specification

This chemical is called 1H-Indazol-6-amine,1-(tetrahydro-2H-pyran-2-yl)-, and its systematic name is 1-Tetrahydropyran-2-ylindazol-6-amine. With the molecular formula of C₁₂H₁₅N₃O, its molecular weight is 217.27. The CAS registry number of the chemical is 1053655-59-6.

Other characteristics of 1H-Indazol-6-amine,1-(tetrahydro-2H-pyran-2-yl)- can be summarised as followings: (1)ACD/LogP: 0.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.76; (4)ACD/LogD (pH 7.4): 0.77; (5)#H bond acceptors: 4; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 53.07 Å²; (9)Index of Refraction: 1.686; (10)Molar Refractivity: 60.51 cm³; (11)Molar Volume: 159 cm³; (12)Polarizability: 23.98×10^-24cm³; (13)Surface Tension: 55.2 dyne/cm; (14)Density: 1.36 g/cm³; (15)Flash Point: 213.1 °C; (16)Enthalpy of Vaporization: 68.38 kJ/mol; (17)Boiling Point: 428.7 °C at 760 mmHg; (18)Vapour Pressure: 1.49E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Nc2ccc3cnn(C1CCCCO1)c3c2
2.InChI: InChI=1/C12H15N3O/c13-10-5-4-9-8-14-15(11(9)7-10)12-3-1-2-6-16-12/h4-5,7-8,12H,1-3,6,13H2
3.InChIKey: BVMGAUOJVUEFSV-UHFFFAOYAJ
4.Std. InChI: InChI=1S/C12H15N3O/c13-10-5-4-9-8-14-15(11(9)7-10)12-3-1-2-6-16-12/h4-5,7-8,12H,1-3,6,13H2
5.Std. InChIKey: BVMGAUOJVUEFSV-UHFFFAOYSA-N

Product Name

1-(Tetrahydro-pyran-2-yl)-1H-indazol-6-ylamine

1H-Indazol-6-amine,1-(tetrahydro-2H-pyran-2-yl)- Specification

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