Cas no 79173-62-9 (3-methyl-1H-Indazol-6-amine)

3-methyl-1H-Indazol-6-amine structure
3-methyl-1H-Indazol-6-amine structure
Product Name:3-methyl-1H-Indazol-6-amine
CAS No:79173-62-9
MF:C8H9N3
MW:147.177160978317
MDL:MFCD11007871
CID:554529
PubChem ID:21956337
Update Time:2024-10-27

3-methyl-1H-Indazol-6-amine Chemical and Physical Properties

Names and Identifiers

    • 3-methyl-1H-Indazol-6-amine
    • 3-Methyl-1H-indazol-6-ylamine
    • 1H-Indazol-6-amine,3-methyl-
    • 3-methyl-2H-indazol-6-amine
    • 6-Amino-3-methylindazole
    • 6-AMINO-3-MRTHYL(1H)INDAZOLE
    • 6-BOC-3,6-DIAZABICYCLO[3.2.0]HEPTANE
    • 1H-Indazol-6-amine,3-methyl
    • 3-Methyl-1(2)H-indazol-6-ylamin
    • 3-methyl-1(2)H-indazol-6-ylamine
    • 3-methyl-1H-indazole-6-amine
    • 3-methyl-6-amino-1H-indazole
    • 6-Amino-3-methyl (1H)indazole
    • MFCD11007871
    • CS-0014270
    • 3-methyl-6-aminoindazole
    • DS-13709
    • BL002398
    • 3-Methyl-6-indazolamine
    • FT-0687584
    • 1252927-42-6
    • AKOS006302544
    • 2H-Indazol-6-aMine,3-Methyl-
    • PB22438
    • A9900
    • FT-0758691
    • Z1198280276
    • EN300-124435
    • HWSCSUHNTVVKSR-UHFFFAOYSA-N
    • E80879
    • AM20041181
    • SCHEMBL588513
    • 79173-62-9
    • J-512816
    • DTXSID60620763
    • SY065661
    • 1H-Indazole, 6-amino-3-methyl- (6CI)
    • 3-Methyl-1H-indazol-6-amine (ACI)
    • DB-075562
    • DA-23378
    • MDL: MFCD11007871
    • Inchi: 1S/C8H9N3/c1-5-7-3-2-6(9)4-8(7)11-10-5/h2-4H,9H2,1H3,(H,10,11)
    • InChI Key: HWSCSUHNTVVKSR-UHFFFAOYSA-N
    • SMILES: N1=C(C)C2C(=CC(=CC=2)N)N1

Computed Properties

  • Exact Mass: 147.08000
  • Monoisotopic Mass: 147.08
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 148
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 54.7A^2
  • XLogP3: 1.3

Experimental Properties

  • Density: 1.295±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 376.4°C at 760 mmHg
  • Flash Point: 209.372°C
  • Refractive Index: 1.737
  • Solubility: Slightly soluble (2.1 g/l) (25 o C),
  • PSA: 54.70000
  • LogP: 2.03470
  • Vapor Pressure: 0.0±0.9 mmHg at 25°C

3-methyl-1H-Indazol-6-amine Security Information

3-methyl-1H-Indazol-6-amine Customs Data

  • HS CODE:2933990090
  • Customs Data:

    China Customs Code:

    2933990090

    Overview:

    2933990090. Other heterocyclic compounds containing only nitrogen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

3-methyl-1H-Indazol-6-amine Pricemore >>

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3-methyl-1H-Indazol-6-amine Production Method

Production Method 1

Reaction Conditions
1.1 Reagents: Hydrochloric acid ,  Stannous chloride Solvents: Diglyme ,  Water ;  0 °C; 15 min, < 100 °C; 20 min
Reference
Discovery of 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)methylamino]-2-pyrimidinyl]amino]-2-methyl-benzenesulfonamide (Pazopanib), a Novel and Potent Vascular Endothelial Growth Factor Receptor Inhibitor
Harris, Philip A.; Boloor, Amogh; Cheung, Mui; Kumar, Rakesh; Crosby, Renae M.; et al, Journal of Medicinal Chemistry, 2008, 51(15), 4632-4640

3-methyl-1H-Indazol-6-amine Raw materials

3-methyl-1H-Indazol-6-amine Preparation Products

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