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Technology Process of (S)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride

(S)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride

Base Information
  • Chemical Name:(S)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride
  • CAS No.:1213642-78-4
  • Molecular Formula:C11H16ClNO
  • Molecular Weight:213.70384
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID90704262
  • Mol file:1213642-78-4.mol
(S)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride

Synonyms:(S)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride;1213642-78-4;1332609-12-7;(1S)CYCLOPROPYL(3-METHOXYPHENYL)METHYLAMINE-HCl;(S)-cyclopropyl-(3-methoxyphenyl)methanamine;hydrochloride;DTXSID90704262;YZEPXOHQBWEEEY-MERQFXBCSA-N;AKOS015923305;AKOS016009431;Y10304;(1s)-cyclopropyl(3-methoxyphenyl)methylamine HCl;A888147;(1S)CYCLOPROPYL(3-METHOXYPHENYL)METHYLAMINE HCl;(S)-Cyclopropyl(3-methoxyphenyl)methanaminehydrochloride;(S)-1-Cyclopropyl-1-(3-methoxyphenyl)methanamine hydrochloride;(S)-1-Cyclopropyl-1-(3-methoxyphenyl)methanamine hydrochloride (1:1);(S)-1-Cyclopropyl-1-(3-methoxyphenyl)methanamine--hydrogen chloride (1/1)

Suppliers and Price of (S)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride
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
  • Crysdot
  • (S)-Cyclopropyl(3-methoxyphenyl)methanamine 97%
  • 1g
  • $ 510.00
  • Chemenu
  • (S)-cyclopropyl(3-methoxyphenyl)methanamine 95+%
  • 1g
  • $ 482.00
  • American Custom Chemicals Corporation
  • (1S)-CYCLOPROPYL(3-METHOXYPHENYL)METHYLAMINE 95.00%
  • 250MG
  • $ 754.95
  • American Custom Chemicals Corporation
  • (1S)-CYCLOPROPYL(3-METHOXYPHENYL)METHYLAMINE 95.00%
  • 5MG
  • $ 499.63
  • Alichem
  • (S)-Cyclopropyl(3-methoxyphenyl)methanamine
  • 1g
  • $ 424.32
Total 12 raw suppliers
Chemical Property of (S)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride
Chemical Property:
  • Boiling Point:282.0±23.0 °C(Predicted) 
  • PKA:9.27±0.10(Predicted) 
  • PSA：35.25000 
  • Density:1.107±0.06 g/cm3(Predicted) 
  • LogP:3.60730 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:213.0920418
  • Heavy Atom Count:14
  • Complexity:168
Purity/Quality:

99%, *data from raw suppliers

(S)-Cyclopropyl(3-methoxyphenyl)methanamine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)C(C2CC2)N.Cl
  • Isomeric SMILES:COC1=CC=CC(=C1)[C@H](C2CC2)N.Cl
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