Benzeneethanamine, alpha-methyl-N-propyl-, (alphaR)-

Base Information

Chemical Name:Benzeneethanamine, alpha-methyl-N-propyl-, (alphaR)-
CAS No.:37577-16-5
Molecular Formula:C₁₂H₁₉N
Molecular Weight:177.29
Hs Code.:
UNII:9HPQ833LFJ
Nikkaji Number:J380.637E
ChEMBL ID:CHEMBL1907643

Synonyms:CHEMBL1907643;Benzeneethanamine, alpha-methyl-N-propyl-, (alphaR)-;(-)-n-Propylamphetamine;n-Propylamphetamine, (R)-;9HPQ833LFJ;37577-16-5;(R)-(-)-n-Propylamphetamine;SCHEMBL9134313;BDBM50368225;[(2R)-1-phenylpropan-2-yl](propyl)amine;(alphaR)-alpha-Methyl-n-propylbenzeneethanamine;Benzeneethanamine, alpha-methyl-n-propyl-, (R)-

Suppliers and Price of Benzeneethanamine, alpha-methyl-N-propyl-, (alphaR)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benzeneethanamine, alpha-methyl-N-propyl-, (alphaR)-

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:177.151749610
Heavy Atom Count:13
Complexity:116

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MSDS Files:

Useful:

Canonical SMILES:CCCNC(C)CC1=CC=CC=C1
Isomeric SMILES:CCCN[C@H](C)CC1=CC=CC=C1

Technology Process of Benzeneethanamine, alpha-methyl-N-propyl-, (alphaR)-

There total 1 articles about Benzeneethanamine, alpha-methyl-N-propyl-, (alphaR)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: