1H-Indazol-7-amine,1-methyl- supplier

Name
1-METHYL-1H-INDAZOL-7-YLAMINE
EINECS
CAS No. 41926-06-1
Article Data5
CAS DataBase
Density 1.27 g/cm³
Solubility
Melting Point 135℃
Formula C₈H₉N₃
Boiling Point 321.6 °C at 760 mmHg
Molecular Weight 147.18
Flash Point 148.3 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xi
Synonyms 1H-Indazole,7-amino-1-methyl- (7CI);7-Amino-1-methylindazole;
PSA 43.84000
LogP 1.73670

1H-Indazol-7-amine,1-methyl- Specification

The 1H-Indazol-7-amine, 1-methyl-, with the CAS registry number of 41926-06-1, is also known as 1-Methyl-1H-indazol-7-ylamine. It belongs to the product categories of Building Blocks; Indazole. This chemical's molecular formula is C₈H₉N₃ and molecular weight is 147.1772. What's more, its IUPAC name is 1-Methylindazol-7-amine. Besides, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 1H-Indazol-7-amine, 1-methyl- are: (1)ACD/LogP: 0.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.61; (4)ACD/LogD (pH 7.4): 0.65; (5)ACD/BCF (pH 5.5): 1.69; (6)ACD/BCF (pH 7.4): 1.83; (7)ACD/KOC (pH 5.5): 49.63; (8)ACD/KOC (pH 7.4): 53.58; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.84 Å²; (13)Index of Refraction: 1.667; (14)Molar Refractivity: 43.05 cm³; (15)Molar Volume: 115.5 cm³; (16)Surface Tension: 49.8 dyne/cm; (17)Density: 1.27 g/cm³; (18)Flash Point: 148.3 °C; (19)Enthalpy of Vaporization: 56.34 kJ/mol; (20)Boiling Point: 321.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000295 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1cccc2cnn(C)c12
(2) InChI: InChI=1/C8H9N3/c1-11-8-6(5-10-11)3-2-4-7(8)9/h2-5H,9H2,1H3
(3) InChIKey: FKQDTYKVWIDGNT-UHFFFAOYAS

Product Name

1-METHYL-1H-INDAZOL-7-YLAMINE

1H-Indazol-7-amine,1-methyl- Specification

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