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

Base Information Edit
  • Chemical Name:(S)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride
  • CAS No.:1212188-96-9
  • Molecular Formula:C11H15ClN2
  • Molecular Weight:210.70
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10704249
  • Mol file:1212188-96-9.mol
(S)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride

Synonyms:(S)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride;1212188-96-9;3-[(1S)-1-amino-2-methylpropyl]benzonitrile;hydrochloride;DTXSID10704249;AKOS015923258;(S)-3-(1-Amino-2-methylpropyl)benzonitrilehydrochloride;3-[(1S)-1-Amino-2-methylpropyl]benzonitrile--hydrogen chloride (1/1)

Suppliers and Price of (S)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride
Supply Marketing:Edit
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)-3-(1-Amino-2-methylpropyl)benzonitrilehydrochloride 95+%
  • 1g
  • $ 510.00
  • American Custom Chemicals Corporation
  • 3-((S)-1-AMINO-2-METHYLPROPYL)BENZONITRILE 95.00%
  • 5G
  • $ 2246.48
  • American Custom Chemicals Corporation
  • 3-((S)-1-AMINO-2-METHYLPROPYL)BENZONITRILE 95.00%
  • 1G
  • $ 1033.73
  • Alichem
  • (S)-3-(1-Amino-2-methylpropyl)benzonitrilehydrochloride
  • 1g
  • $ 411.84
Total 6 raw suppliers
Chemical Property of (S)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride Edit
Chemical Property:
  • 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:

98% *data from raw suppliers

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

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