1H-Indazole-3-methanamine,1-methyl- supplier

Name
(1-METHYL-1H-INDAZOL-3-YL)METHYLAMINE
EINECS
CAS No. 739359-10-5
Density 1.224 g/cm³
Solubility
Melting Point 55 °C
Formula C₉H₁₁N₃
Boiling Point 312.451 °C at 760 mmHg
Molecular Weight 161.20
Flash Point 142.766 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms (1-METHYL-1H-INDAZOL-3-YL)METHYLAMINE;3-(Aminomethyl)-1-methyl-1H-indazole;(1-Methyl-1H-indazol-3-yl)methylamine 97%;3-(Aminomethyl)-1-methyl-1H-indazole 97%;(1-Methyl-1H-indazol-3-yl)methanamine
PSA 43.84000
LogP 1.73230

1H-Indazole-3-methanamine,1-methyl- Specification

This chemical is called 1H-Indazole-3-methanamine,1-methyl-, and its systematic name is (1-methylindazol-3-yl)methanamine. With the molecular formula of C₉H₁₁N₃, its molecular weight is 161.20. The CAS registry number of this chemical is 739359-10-5.

Other characteristics of the 1H-Indazole-3-methanamine,1-methyl- can be summarised as followings: (1)ACD/LogP: 1.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.34; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 13.817; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 43.84 Å²; (12)Index of Refraction: 1.643; (13)Molar Refractivity: 47.661 cm³; (14)Molar Volume: 131.75 cm³; (15)Polarizability: 18.894×10^-24cm³; (16)Surface Tension: 47.439 dyne/cm; (17)Density: 1.224 g/cm³; (18)Flash Point: 142.766 °C; (19)Enthalpy of Vaporization: 55.345 kJ/mol; (20)Boiling Point: 312.451 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cn1c2ccccc2c(n1)CN
2.InChI: InChI=1/C9H11N3/c1-12-9-5-3-2-4-7(9)8(6-10)11-12/h2-5H,6,10H2,1H3
3.InChIKey: SNWIPUWAHWNMKG-UHFFFAOYAN

Product Name

(1-METHYL-1H-INDAZOL-3-YL)METHYLAMINE

1H-Indazole-3-methanamine,1-methyl- Specification

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