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Technology Process of 1-Propanamine, N,N-dimethyl-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-

1-Propanamine, N,N-dimethyl-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-

Base Information
  • Chemical Name:1-Propanamine, N,N-dimethyl-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-
  • CAS No.:139214-97-4
  • Molecular Formula:C17H22 N2 O2 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:139214-97-4.mol
1-Propanamine, N,N-dimethyl-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-

Synonyms:139214-97-4;1-Propanamine, N,N-dimethyl-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-;1-Propanamine, N,N-dimethyl-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phe noxy)-, monohydrochloride, (E;N,N-dimethyl-3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-1-amine;hydrochloride;MANAPADXPITEHJ-RRABGKBLSA-N;LS-119485

Suppliers and Price of 1-Propanamine, N,N-dimethyl-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-
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
  • American Custom Chemicals Corporation
  • 1-PROPANAMINE, N,N-DIMETHYL-3-(2-(2-(3-METHYL-5-ISOXAZOLYL)ETHENYL)PHE NOXY)-, MONOHYDROCHLORIDE, (E)- 95.00%
  • 5MG
  • $ 499.11
Total 1 raw suppliers
Chemical Property of 1-Propanamine, N,N-dimethyl-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-
Chemical Property:
  • Vapor Pressure:1.31E-07mmHg at 25°C 
  • Boiling Point:430.3°Cat760mmHg 
  • Flash Point:214°C 
  • PSA：38.50000 
  • Density:g/cm3 
  • LogP:4.28590 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:322.1448057
  • Heavy Atom Count:22
  • Complexity:320
Purity/Quality:

1-PROPANAMINE, N,N-DIMETHYL-3-(2-(2-(3-METHYL-5-ISOXAZOLYL)ETHENYL)PHE NOXY)-, MONOHYDROCHLORIDE, (E)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NOC(=C1)C=CC2=CC=CC=C2OCCCN(C)C.Cl
  • Isomeric SMILES:CC1=NOC(=C1)/C=C/C2=CC=CC=C2OCCCN(C)C.Cl
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