Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of (S)-4-(1-Aminobutyl)phenol hydrochloride

(S)-4-(1-Aminobutyl)phenol hydrochloride

Base Information
  • Chemical Name:(S)-4-(1-Aminobutyl)phenol hydrochloride
  • CAS No.:1217466-82-4
  • Molecular Formula:C10H16ClNO
  • Molecular Weight:201.69314
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20704210
  • Mol file:1217466-82-4.mol
(S)-4-(1-Aminobutyl)phenol hydrochloride

Synonyms:(S)-4-(1-Aminobutyl)phenol hydrochloride;1217466-82-4;4-[(1S)-1-aminobutyl]phenol;hydrochloride;DTXSID20704210;(S)-4-(1-aminobutyl)phenol HCl;AKOS015923151;(S)-4-(1-Aminobutyl)phenolhydrochloride;4-[(1S)-1-Aminobutyl]phenol--hydrogen chloride (1/1)

Suppliers and Price of (S)-4-(1-Aminobutyl)phenol 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)-4-(1-Aminobutyl)phenolhydrochloride 95+%
  • 1g
  • $ 510.00
  • Chemenu
  • (S)-4-(1-Aminobutyl)phenolhydrochloride 95%
  • 1g
  • $ 482.00
  • American Custom Chemicals Corporation
  • (S)-4-(1-AMINOBUTYL)PHENOL HYDROCHLORIDE 95.00%
  • 1G
  • $ 1080.45
  • American Custom Chemicals Corporation
  • (S)-4-(1-AMINOBUTYL)PHENOL HYDROCHLORIDE 95.00%
  • 5MG
  • $ 501.78
  • Alichem
  • (S)-4-(1-Aminobutyl)phenolhydrochloride
  • 1g
  • $ 457.60
Total 6 raw suppliers
Chemical Property of (S)-4-(1-Aminobutyl)phenol hydrochloride
Chemical Property:
  • Boiling Point:283.7±15.0 °C(Predicted) 
  • PKA:9.48±0.26(Predicted) 
  • PSA：46.25000 
  • Density:1.044±0.06 g/cm3(Predicted) 
  • LogP:3.69440 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:201.0920418
  • Heavy Atom Count:13
  • Complexity:119
Purity/Quality:

99%, *data from raw suppliers

(S)-4-(1-Aminobutyl)phenolhydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(C1=CC=C(C=C1)O)N.Cl
  • Isomeric SMILES:CCC[C@@H](C1=CC=C(C=C1)O)N.Cl
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 1217466-82-4

Total 8 Pictures about this product