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Technology Process of (1-Phenylpentan-2-yl)(propyl)amine

(1-Phenylpentan-2-yl)(propyl)amine

Base Information
  • Chemical Name:(1-Phenylpentan-2-yl)(propyl)amine
  • CAS No.:119485-94-8
  • Molecular Formula:C14H23N
  • Molecular Weight:205.34
  • Hs Code.:
  • European Community (EC) Number:846-683-6
  • UNII:M94L7YXE88
  • DSSTox Substance ID:DTXSID201027213
  • Nikkaji Number:J1.228.230C,J490.370F
  • Wikipedia:Phenylpropylaminopentane
  • Wikidata:Q7181438
  • Mol file:119485-94-8.mol
(1-Phenylpentan-2-yl)(propyl)amine

Synonyms:(1-phenylpentan-2-yl)(propyl)amine;119485-94-8;1-phenyl-N-propylpentan-2-amine;(+/-)-Ppap;M94L7YXE88;Phenylpropylaminopentane, (+/-)-;UNII-M94L7YXE88;PHENYLPROPYLAMINOPENTANE;1-phenyl-2-propylaminopentane;SCHEMBL6024641;N,alpha-Dipropylbenzeneethanamine;1-Phenyl-N-propyl-2-pentanamine;N-propyl-1-phenyl-2-pentylamine;PBENSVGEGPJNFJ-UHFFFAOYSA-N;DTXSID201027213;(?)-1-Phenyl-2-propylaminopentane;Benzeneethanamine, N,alpha-dipropyl-;MFCD00872422;AKOS010038631;CS-0217032;EN300-66573;BENZENEETHANAMINE, N,.ALPHA.-DIPROPYL-;F19831;Q7181438;Z234896579

Suppliers and Price of (1-Phenylpentan-2-yl)(propyl)amine
Supply Marketing:
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
  • 1-Phenyl-N-propylpentan-2-amine
  • 250mg
  • $ 350.00
  • American Custom Chemicals Corporation
  • (1-PHENYLPENTAN-2-YL)(PROPYL)AMINE 95.00%
  • 5G
  • $ 1759.28
  • American Custom Chemicals Corporation
  • (1-PHENYLPENTAN-2-YL)(PROPYL)AMINE 95.00%
  • 2.5G
  • $ 1363.65
  • American Custom Chemicals Corporation
  • (1-PHENYLPENTAN-2-YL)(PROPYL)AMINE 95.00%
  • 1G
  • $ 925.31
  • AK Scientific
  • (1-Phenylpentan-2-yl)(propyl)amine
  • 500mg
  • $ 483.00
Total 3 raw suppliers
Chemical Property of (1-Phenylpentan-2-yl)(propyl)amine
Chemical Property:
  • Boiling Point:290.5±9.0 °C(Predicted) 
  • PKA:10.58±0.28(Predicted) 
  • Density:0.890±0.06 g/cm3(Predicted) 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:7
  • Exact Mass:205.183049738
  • Heavy Atom Count:15
  • Complexity:138
Purity/Quality:

99% *data from raw suppliers

1-Phenyl-N-propylpentan-2-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC(CC1=CC=CC=C1)NCCC
  • Uses 1-Phenyl-N-propylpentan-2-amine is a psychostimulant that is a potent inhibitor of the uptake of indirectly acting sympathomimetic releasers and of the catecholamine transmitters.
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