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3-(Dimethylaminomethyl)-7-azaindole

Base Information Edit
  • Chemical Name:3-(Dimethylaminomethyl)-7-azaindole
  • CAS No.:5654-92-2
  • Molecular Formula:C10H13 N3
  • Molecular Weight:175.233
  • Hs Code.:2933990090
  • European Community (EC) Number:623-496-6
  • NSC Number:173968
  • DSSTox Substance ID:DTXSID10419386
  • Mol file:5654-92-2.mol
3-(Dimethylaminomethyl)-7-azaindole

Synonyms:5654-92-2;3-(Dimethylaminomethyl)-7-azaindole;7-azagramine;N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;N,N-dimethyl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine;dimethyl({1H-pyrrolo[2,3-b]pyridin-3-ylmethyl})amine;N,N-Dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-methanamine;1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine;NSC173968;SCHEMBL46562;1H-Pyrrolo[2,3-b]pyridine-3-methanamine,N,N-dimethyl-;DTXSID10419386;RFLCFQLBXWLHKX-UHFFFAOYSA-N;1H-PYRROLO[2,3-B]PYRIDINE-3-METHANAMINE, N,N-DIMETHYL-;CS-B0513;MFCD01580034;AKOS015892057;AB09285;BG-0217;NSC-173968;3-(Dimethylaminomethyl)-7-azaindole, 97%;FT-0647191;F30224;3-dimethylaminomethyl-1H-pyrrolo[2,3-b]pyridine;3-dimethylaminomethyl- 1H-pyrrolo[2,3-b]pyridine;A869909;J-523245;N,N-Dmethyl(1H-Pyrrolo[2,3-b]pyrdn-3-yl)methanamne;3-(N,N-dimethylaminomethyl)-1H-pyrrolo[2,3-b]pyridine;dimethyl({1H-pyrrolo[2,3-b]pyridin-3-yl}methyl)amine;dimethyl-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-amine;3-(DIMETHYLAMINOMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE;DIMETHYL-(1H-PYRROLO[2,3-B]-3-PYRIDINYLMETHYL)AMINE;N,N-Dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl) methanamine

Suppliers and Price of 3-(Dimethylaminomethyl)-7-azaindole
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 7-Azagramine
  • 2.5g
  • $ 135.00
  • SynQuest Laboratories
  • Dimethyl({1H-pyrrolo[2,3-b]pyridin-3-yl}methyl)amine 97%
  • 5 g
  • $ 608.00
  • SynQuest Laboratories
  • Dimethyl({1H-pyrrolo[2,3-b]pyridin-3-yl}methyl)amine 97%
  • 1 g
  • $ 176.00
  • Sigma-Aldrich
  • 3-(Dimethylaminomethyl)-7-azaindole 97%
  • 5g
  • $ 154.00
  • Sigma-Aldrich
  • 3-(Dimethylaminomethyl)-7-azaindole 97%
  • 1g
  • $ 96.00
  • Oakwood
  • N,N-Dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine 90%
  • 1g
  • $ 95.00
  • Matrix Scientific
  • N,N-Dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-methanamine 97%
  • 5g
  • $ 560.00
  • Matrix Scientific
  • N,N-Dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-methanamine 97%
  • 1g
  • $ 173.00
  • Frontier Specialty Chemicals
  • 3-(Dimethylaminomethyl)-7-azaindole 97%
  • 1g
  • $ 98.00
  • Frontier Specialty Chemicals
  • 3-(Dimethylaminomethyl)-7-azaindole 97%
  • 250mg
  • $ 30.00
Total 21 raw suppliers
Chemical Property of 3-(Dimethylaminomethyl)-7-azaindole Edit
Chemical Property:
  • Vapor Pressure:4.94E-05mmHg at 25°C 
  • Melting Point:144-149 °C 
  • Boiling Point:304.2°Cat760mmHg 
  • PKA:9.14±0.28(Predicted) 
  • Flash Point:137.8°C 
  • PSA:31.92000 
  • Density:1.155g/cm3 
  • LogP:1.62450 
  • Storage Temp.:-20°C Freezer 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:175.110947427
  • Heavy Atom Count:13
  • Complexity:170
Purity/Quality:

98%,99%, *data from raw suppliers

7-Azagramine *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-37/38-41 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC1=CNC2=C1C=CC=N2
  • Uses 7-Azaindole derivative
Technology Process of 3-(Dimethylaminomethyl)-7-azaindole

There total 1 articles about 3-(Dimethylaminomethyl)-7-azaindole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Refernces Edit
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