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Cas Database

Name

6-Amino-1-methyl-1H-indazole

EINECS

N/A

CAS No.

74728-65-7

Density

1.27g/cm³

PSA

43.84000

LogP

1.73670

Solubility

N/A

Melting Point

172-173

Formula

C8H9 N3

Boiling Point

321.6°C at 760 mmHg

Molecular Weight

147.18

Flash Point

148.3°C

Transport Information

N/A

Appearance

N/A

Safety

Hazard Codes	Xi
Hazard Note	Irritant

Risk Codes

Molecular Structure

Hazard Symbols

Synonyms

1H-Indazole,6-amino-1-methyl- (7CI); (1-Methyl-1H-indazol-6-yl)amine;(1-Methylindazol-6-yl)amine; 1-Methyl-1H-indazol-6-amine; 1-Methyl-6-amino-1H-indazole;1-Methyl-6-indazolamine; 6-Amino-1-methylindazole

Article Data

6-Amino-1-methyl-1H-indazole Chemical Properties

IUPAC Name: 1-Methylindazol-6-amine
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18 g/mol
Canonical SMILES: CN1C2=C(C=CC(=C2)N)C=N1
InChI: InChI=1S/C8H9N3/c1-11-8-4-7(9)3-2-6(8)5-10-
11/h2-5H,9H2,1H3
Mol File: 74728-65-7.mol
Product Categories: Pharmacetical; Building Blocks;
Indazole
XLogP3: 1.4
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 0
Tautomer Count: 2
Exact Mass: 147.079647
MonoIsotopic Mass: 147.079647
Topological Polar Surface Area: 43.8
Heavy Atom Count: 11
Complexity: 148
Index of Refraction: 1.667
Molar Refractivity: 43.05 cm³
Molar Volume: 115.5 cm³
Polarizability: 17.06×10^-24cm³
Surface Tension: 49.8 dyne/cm
Density: 1.27 g/cm³
Flash Point: 148.3 °C
Enthalpy of Vaporization: 56.34 kJ/mol
Boiling Point: 321.6 °C at 760 mmHg
Melting Point: 172-173 °C
Vapour Pressure of 1-Methyl-1H-indazol-6-amine (CAS NO.74728-65-7): 0.000295 mmHg at 25 °C

6-Amino-1-methyl-1H-indazole Safety Profile

Hazard Codes: Xi
Hazard Note of 1-Methyl-1H-indazol-6-amine (CAS NO.74728-65-7): Irritant

6-Amino-1-methyl-1H-indazole Specification

1-Methyl-1H-indazol-6-amine (CAS NO.74728-65-7), its Synonyms are 6-Amino-1-methyl-1H-indazole ; 1-methyl-
1H-indazole-6-ylamine ; 6-Amino-1-methylindazole ; 1H-Indazol-6-amine,1-methyl- .

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