(1S,2S)-2-ethyl-1-(phenylmethoxymethyl)cyclopropan-1-amine

Base Information

Chemical Name:(1S,2S)-2-ethyl-1-(phenylmethoxymethyl)cyclopropan-1-amine
CAS No.:774175-92-7
Molecular Formula:C₁₃H₁₉NO
Molecular Weight:205.3
Hs Code.:
DSSTox Substance ID:DTXSID101181262
Nikkaji Number:J1.765.795J
Mol file:774175-92-7.mol

Synonyms:774175-92-7;DTXSID101181262;rel-(1R,2R)-2-Ethyl-1-[(phenylmethoxy)methyl]cyclopropanamine

Suppliers and Price of (1S,2S)-2-ethyl-1-(phenylmethoxymethyl)cyclopropan-1-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 (1S,2S)-2-ethyl-1-(phenylmethoxymethyl)cyclopropan-1-amine

Chemical Property:

PSA：35.25000
LogP:3.03090
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:205.146664230
Heavy Atom Count:15
Complexity:201

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1CC1(COCC2=CC=CC=C2)N
Isomeric SMILES:CC[C@H]1C[C@]1(COCC2=CC=CC=C2)N

Technology Process of (1S,2S)-2-ethyl-1-(phenylmethoxymethyl)cyclopropan-1-amine

There total 2 articles about (1S,2S)-2-ethyl-1-(phenylmethoxymethyl)cyclopropan-1-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: 43.0%