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Ambivalon hydrochloride

Base Information Edit
  • Chemical Name:Ambivalon hydrochloride
  • CAS No.:4290-60-2
  • Molecular Formula:C20H23NO
  • Molecular Weight:329.8637
  • Hs Code.:
  • NSC Number:176555
  • UNII:3UBD0MM0IB
  • DSSTox Substance ID:DTXSID00962775
  • ChEMBL ID:CHEMBL1994889
  • Mol file:4290-60-2.mol
Ambivalon hydrochloride

Synonyms:Ambivalon hydrochloride;4290-60-2;Amitriptyline, N-oxide, hydrochloride;3UBD0MM0IB;Amitriptylinoxide hydrochloride;NSC 176555;NSC-176555;N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine oxide;hydrochloride;NSC176555;UNII-3UBD0MM0IB;Amitriptyline, hydrochloride;CHEMBL1994889;DTXSID00962775;Amitriptyline N-Oxide Hydrochloride;(3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)propyl)(hydroxy)dimethyl-lambda(5)-azane;1-Propanamine, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-, N-oxide, hydrochloride;1-PROPANAMINE, 3-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)-N,N-DIMETHYL-, N-OXIDE, HYDROCHLORIDE (1:1);3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine N-oxide--hydrogen chloride (1/1);5H-Dibenzo(a,d)cycloheptene-delta5,gamma-propylamine,10,11-dihydro-N,N-dimethyl-, N-oxide, hydrochloride

Suppliers and Price of Ambivalon 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
Total 19 raw suppliers
Chemical Property of Ambivalon hydrochloride Edit
Chemical Property:
  • Melting Point:172-173.6℃ 
  • PSA:29.43000 
  • LogP:5.00410 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:329.1546421
  • Heavy Atom Count:23
  • Complexity:375
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+](C)(CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31)[O-].Cl
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