1-Methyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine supplier

Name
1-Methyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine
EINECS
CAS No. 72583-83-6
Article Data6
CAS DataBase
Density 1.422 g/cm³
Solubility
Melting Point 104-106 °C
Formula C₇H₈N₄
Boiling Point 340.713 °C at 760 mmHg
Molecular Weight 148.17
Flash Point 159.858 °C
Transport Information
Appearance
Safety 26-45-36/37/39-22
Risk Codes 25-36-36/37/38-22
Molecular Structure
Hazard Symbols T
Synonyms NSC 127449;1-Methyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine;
PSA 56.73000
LogP 1.13170

1-Methyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine Specification

This chemical is called 1H-Pyrazolo[3,4-b]pyridin-3-amine, 1-methyl-, and its systematic name is 1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine. With the molecular formula of C₇H₈N₄, its molecular weight is 148.17. The CAS registry number of this chemical is 72583-83-6.

Other characteristics of the 1H-Pyrazolo[3,4-b]pyridin-3-amine, 1-methyl- can be summarised as followings: (1)ACD/LogP: 1.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.279; (4)ACD/LogD (pH 7.4): 1.807; (5)ACD/BCF (pH 5.5): 4.096; (6)ACD/BCF (pH 7.4): 13.812; (7)ACD/KOC (pH 5.5): 67.005; (8)ACD/KOC (pH 7.4): 225.937; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 56.73 Å²; (13)Index of Refraction: 1.728; (14)Molar Refractivity: 41.497 cm³; (15)Molar Volume: 104.215 cm³; (16)Polarizability: 16.451×10^-24cm3; (17)Surface Tension: 58.576 dyne/cm; (18)Density: 1.422 g/cm³; (19)Flash Point: 159.858 °C; (20)Enthalpy of Vaporization: 58.429 kJ/mol; (21)Boiling Point: 340.713 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cn1c2c(cccn2)c(n1)N
2.InChI: InChI=1/C7H8N4/c1-11-7-5(6(8)10-11)3-2-4-9-7/h2-4H,1H3,(H2,8,10)
3.InChIKey: SHBCCEDOUTZFFW-UHFFFAOYAS

Product Name

1-Methyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine

1-Methyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine Specification

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