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(3-propylphenyl)hydrazine Hydrochloride

Base Information Edit
  • Chemical Name:(3-propylphenyl)hydrazine Hydrochloride
  • CAS No.:306937-28-0
  • Molecular Formula:C9H15ClN2
  • Molecular Weight:186.68
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50384266
  • Mol file:306937-28-0.mol
(3-propylphenyl)hydrazine Hydrochloride

Synonyms:306937-28-0;(3-propylphenyl)hydrazine Hydrochloride;1-(3-PROPYLPHENYL)HYDRAZINE HYDROCHLORIDE;(3-propylphenyl)hydrazine;hydrochloride;Hydrazine, (3-propylphenyl)-, monohydrochloride;SCHEMBL2074247;DTXSID50384266;(3-propylphenyl)diazane hydrochloride;(3-propylphenyl)hydrazineHydrochloride;AB07394;FT-0605638;A820561

Suppliers and Price of (3-propylphenyl)hydrazine Hydrochloride
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
  • Crysdot
  • (3-Propylphenyl)hydrazinehydrochloride 97%
  • 5g
  • $ 980.00
  • American Custom Chemicals Corporation
  • 1-(3-PROPYLPHENYL)HYDRAZINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 931.39
  • American Custom Chemicals Corporation
  • 1-(3-PROPYLPHENYL)HYDRAZINE HYDROCHLORIDE 95.00%
  • 250MG
  • $ 657.79
  • Alichem
  • (3-Propylphenyl)hydrazinehydrochloride
  • 5g
  • $ 1068.20
  • AHH
  • 1-(3-Propylphenyl)hydrazinehydrochloride 97%
  • 1g
  • $ 312.00
Total 7 raw suppliers
Chemical Property of (3-propylphenyl)hydrazine Hydrochloride Edit
Chemical Property:
  • Vapor Pressure:0.00531mmHg at 25°C 
  • Melting Point:152 °C 
  • Boiling Point:274.7 °C at 760 mmHg 
  • Flash Point:138.9 °C 
  • PSA:38.05000 
  • LogP:3.50000 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:186.0923762
  • Heavy Atom Count:12
  • Complexity:104
Purity/Quality:

98%min *data from raw suppliers

(3-Propylphenyl)hydrazinehydrochloride 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1=CC(=CC=C1)NN.Cl
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