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Technology Process of 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, phosphate

1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, phosphate

Base Information
  • Chemical Name:1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, phosphate
  • CAS No.:67801-60-9
  • Molecular Formula:C20H34NO4P
  • Molecular Weight:383.462
  • Hs Code.:
  • European Community (EC) Number:267-180-2
  • DSSTox Substance ID:DTXSID00987140
  • Mol file:67801-60-9.mol
1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, phosphate

Synonyms:67801-60-9;1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, phosphate;Dehydroabietyl amine phosphate;EINECS 267-180-2;DTXSID00987140;1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, phosphate (1:?);Phosphoric acid--abieta-8,11,13-trien-18-amine (1/1);(1R-(1alpha,4abeta,10aalpha))-1,2,3,4,4a,9,10,10a-Octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanamine phosphate

Suppliers and Price of 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, phosphate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 4 raw suppliers
Chemical Property of 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, phosphate
Chemical Property:
  • Boiling Point:382.8°Cat760mmHg 
  • Flash Point:156.7°C 
  • PSA：113.59000 
  • Density:g/cm3 
  • LogP:4.55070 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:383.22254556
  • Heavy Atom Count:26
  • Complexity:426
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C.OP(=O)(O)O
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