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(9-Ethylcarbazol-3-yl)methanamine

Base Information Edit
  • Chemical Name:(9-Ethylcarbazol-3-yl)methanamine
  • CAS No.:322724-26-5
  • Molecular Formula:C15H16 N2
  • Molecular Weight:224.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30449281
  • Nikkaji Number:J3.293.367J
  • Wikidata:Q82268700
  • Mol file:322724-26-5.mol
(9-Ethylcarbazol-3-yl)methanamine

Synonyms:322724-26-5;(9-ethylcarbazol-3-yl)methanamine;C-(9-ETHYL-9H-CARBAZOL-3-YL)-METHYLAMINE;(9-ethyl-9H-carbazol-3-yl)methanamine;F2135-0348;SCHEMBL2852617;DTXSID30449281;ZBQDOOFHOCKVEX-UHFFFAOYSA-N;AKOS005208430;CS-0298495;FT-0761025;EN300-238025

Suppliers and Price of (9-Ethylcarbazol-3-yl)methanamine
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
  • C-(9-Ethyl-9H-carbazol-3-yl)-methylamine
  • 10mg
  • $ 45.00
  • Matrix Scientific
  • C-(9-Ethyl-9H-carbazol-3-yl)-methylamine 95%+
  • 2.500g
  • $ 1700.00
  • Matrix Scientific
  • C-(9-Ethyl-9H-carbazol-3-yl)-methylamine 95%+
  • 1g
  • $ 778.00
  • Matrix Scientific
  • C-(9-Ethyl-9H-carbazol-3-yl)-methylamine 95%+
  • 5g
  • $ 2564.00
  • Labseeker
  • C-(9-Ethyl-9H-carbazol-3-yl)-methylamine 95
  • 5g
  • $ 1833.00
  • American Custom Chemicals Corporation
  • C-(9-ETHYL-9H-CARBAZOL-3-YL)METHYLAMINE 95.00%
  • 5MG
  • $ 501.78
Total 1 raw suppliers
Chemical Property of (9-Ethylcarbazol-3-yl)methanamine Edit
Chemical Property:
  • Boiling Point:414.9±27.0 °C(Predicted) 
  • PKA:9.27±0.40(Predicted) 
  • PSA:30.95000 
  • Density:1.14±0.1 g/cm3(Predicted) 
  • LogP:3.97340 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:224.131348519
  • Heavy Atom Count:17
  • Complexity:266
Purity/Quality:

99% *data from raw suppliers

C-(9-Ethyl-9H-carbazol-3-yl)-methylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C2=C(C=C(C=C2)CN)C3=CC=CC=C31
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