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Technology Process of (1S-(1alpha,2beta,3alpha,5alpha))-(2,6,6-Trimethylbicyclo(3.1.1)hept-3-yl)methylamine

(1S-(1alpha,2beta,3alpha,5alpha))-(2,6,6-Trimethylbicyclo(3.1.1)hept-3-yl)methylamine

Base Information
  • Chemical Name:(1S-(1alpha,2beta,3alpha,5alpha))-(2,6,6-Trimethylbicyclo(3.1.1)hept-3-yl)methylamine
  • CAS No.:57357-85-4
  • Molecular Formula:C11H21N
  • Molecular Weight:167.294
  • Hs Code.:
  • European Community (EC) Number:260-694-8
  • DSSTox Substance ID:DTXSID501036322
  • Nikkaji Number:J343.004I
  • Wikidata:Q76009686
  • Mol file:57357-85-4.mol
(1S-(1alpha,2beta,3alpha,5alpha))-(2,6,6-Trimethylbicyclo(3.1.1)hept-3-yl)methylamine

Synonyms:57357-85-4;EINECS 260-694-8;(1S-(1alpha,2beta,3alpha,5alpha))-(2,6,6-Trimethylbicyclo(3.1.1)hept-3-yl)methylamine;[1S-(1alpha,2beta,3alpha,5alpha)]-[2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]methylamine;DTXSID501036322;[1S-(1,2,3,5)]-[2,6,6-Trimethylbicyclo[3.1.1]hept-3-yl]methylamine;W-111133;(1S,5R)-2alpha,6,6-Trimethylbicyclo[3.1.1]heptane-3beta-methanamine

Suppliers and Price of (1S-(1alpha,2beta,3alpha,5alpha))-(2,6,6-Trimethylbicyclo(3.1.1)hept-3-yl)methylamine
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
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Total 7 raw suppliers
Chemical Property of (1S-(1alpha,2beta,3alpha,5alpha))-(2,6,6-Trimethylbicyclo(3.1.1)hept-3-yl)methylamine
Chemical Property:
  • Vapor Pressure:8.6Pa at 20℃ 
  • Boiling Point:198.3°Cat760mmHg 
  • PKA:10.27±0.29(Predicted) 
  • Flash Point:68.7°C 
  • PSA：26.02000 
  • Density:0.888g/cm3 
  • LogP:2.96370 
  • Water Solubility.:12g/L at 20℃ 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:167.167399674
  • Heavy Atom Count:12
  • Complexity:185
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(CC2CC1C2(C)C)CN
  • Isomeric SMILES:C[C@@H]1[C@H](C[C@H]2C[C@@H]1C2(C)C)CN
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