But-3-enyl-((S)-1-phenyl-ethyl)-amine

Base Information

Chemical Name:But-3-enyl-((S)-1-phenyl-ethyl)-amine
CAS No.:114963-47-2
Molecular Formula:C12H17N
Molecular Weight:175.274
Hs Code.:
DSSTox Substance ID:DTXSID60441677
Nikkaji Number:J1.614.955A
Wikidata:Q82258548
Mol file:114963-47-2.mol

Synonyms:But-3-enyl-((S)-1-phenyl-ethyl)-amine;114963-47-2;N-[(1S)-1-phenylethyl]but-3-en-1-amine;(S)-But-3-enyl-(1-phenyl-ethyl)-amine;SCHEMBL1357332;DTXSID60441677;BXQDWPXPKVWDGU-NSHDSACASA-N;AKOS013636614;N-[(1 S)-1-phenylethyl]but-3-en-1-amine;N-[(S)-alpha-Methylbenzyl]-3-butene-1-amine

Suppliers and Price of But-3-enyl-((S)-1-phenyl-ethyl)-amine

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

Total 1 raw suppliers

Chemical Property of But-3-enyl-((S)-1-phenyl-ethyl)-amine

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:175.136099547
Heavy Atom Count:13
Complexity:136

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)NCCC=C
Isomeric SMILES:C[C@@H](C1=CC=CC=C1)NCCC=C

Technology Process of But-3-enyl-((S)-1-phenyl-ethyl)-amine

There total 4 articles about But-3-enyl-((S)-1-phenyl-ethyl)-amine 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: 93.0%