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

Encyclopedia

Technology Process of (R)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride

(R)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride

Base Information
  • Chemical Name:(R)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride
  • CAS No.:1212205-80-5
  • Molecular Formula:C11H15ClN2
  • Molecular Weight:210.7032
  • Hs Code.:2926909090
  • DSSTox Substance ID:DTXSID20704250
  • Mol file:1212205-80-5.mol
(R)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride

Synonyms:1212205-80-5;(R)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride;DTXSID20704250;AKOS015923259;(R)-3-(1-Amino-2-methylpropyl)benzonitrilehydrochloride;3-[(1R)-1-Amino-2-methylpropyl]benzonitrile--hydrogen chloride (1/1)

Suppliers and Price of (R)-3-(1-Amino-2-methylpropyl)benzonitrile 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
  • (R)-3-(1-Amino-2-methylpropyl)benzonitrilehydrochloride 95+%
  • 1g
  • $ 510.00
  • American Custom Chemicals Corporation
  • 3-((R)-1-AMINO-2-METHYLPROPYL)BENZONITRILE 95.00%
  • 5G
  • $ 2246.48
  • American Custom Chemicals Corporation
  • 3-((R)-1-AMINO-2-METHYLPROPYL)BENZONITRILE 95.00%
  • 1G
  • $ 1033.73
  • Alichem
  • (R)-3-(1-Amino-2-methylpropyl)benzonitrilehydrochloride
  • 1g
  • $ 445.12
Total 6 raw suppliers
Chemical Property of (R)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride
Chemical Property:
  • PSA：49.81000 
  • LogP:3.71638 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:210.0923762
  • Heavy Atom Count:14
  • Complexity:201
Purity/Quality:

99%, *data from raw suppliers

(R)-3-(1-Amino-2-methylpropyl)benzonitrilehydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C1=CC=CC(=C1)C#N)N.Cl
  • Isomeric SMILES:CC(C)[C@H](C1=CC=CC(=C1)C#N)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 1212205-80-5

Total 8 Pictures about this product