5-Aminomethylindazole supplier

Name
5-AMINOMETHYL INDAZOLE
EINECS
CAS No. 267413-25-2
Article Data7
CAS DataBase
Density 1.279 g/cm³
Solubility
Melting Point
Formula C₈H₉N₃
Boiling Point 352.1 °C at 760 mmHg
Molecular Weight 147.18
Flash Point 193.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(1H-Indazol-5-yl)methanamine;
PSA 54.70000
LogP 1.72190

5-Aminomethylindazole Specification

The 1H-Indazole-5-methanamine, with the CAS registry number 267413-25-2, has the systamtic name of 1-(1H-indazol-5-yl)methanamine. It belongs to the product categories of Building Blocks and Indazole. And the molecular formula of the chemical is C₈H₉N₃.

The characteristics of 1H-Indazole-5-methanamine are as followings: (1)ACD/LogP: 0.69; (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): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 54.7 Å²; (11)Index of Refraction: 1.712; (12)Molar Refractivity: 45.07 cm³; (13)Molar Volume: 115 cm³; (14)Polarizability: 17.86×10^-24cm³; (15)Surface Tension: 68.1 dyne/cm; (16)Density: 1.278 g/cm³; (17)Flash Point: 193.8 °C; (18)Enthalpy of Vaporization: 59.69 kJ/mol; (19)Boiling Point: 352.1 °C at 760 mmHg; (20)Vapour Pressure: 3.93E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: NCc1cc2cnnc2cc1
(2)InChI: InChI=1/C8H9N3/c9-4-6-1-2-8-7(3-6)5-10-11-8/h1-3,5H,4,9H2,(H,10,11)
(3)InChIKey: AQMGFFLBKVOJLW-UHFFFAOYAM

Product Name

5-AMINOMETHYL INDAZOLE

5-Aminomethylindazole Specification

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