(2S)-1-(benzyloxy)propan-2-amine

Base Information

Chemical Name:(2S)-1-(benzyloxy)propan-2-amine
CAS No.:83053-85-4
Molecular Formula:C₁₀H₁₅NO
Molecular Weight:165.235
Hs Code.:
European Community (EC) Number:878-116-3

Synonyms:(2S)-1-(benzyloxy)propan-2-amine;83053-85-4;(S)-1-(Benzyloxy)propan-2-amine;(2S)-1-phenylmethoxypropan-2-amine;SCHEMBL3553258;HYUZZQIAJWNRAQ-VIFPVBQESA-N;AKOS017515843;N-((S)-2-benzyloxy-1-methyl-ethyl)-amine;EN300-152846

Suppliers and Price of (2S)-1-(benzyloxy)propan-2-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 4 raw suppliers

Chemical Property of (2S)-1-(benzyloxy)propan-2-amine

Chemical Property:

XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:165.115364102
Heavy Atom Count:12
Complexity:110

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(COCC1=CC=CC=C1)N
Isomeric SMILES:C[C@@H](COCC1=CC=CC=C1)N

Technology Process of (2S)-1-(benzyloxy)propan-2-amine

There total 3 articles about (2S)-1-(benzyloxy)propan-2-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: 92.3%

: 83053-83-2
(S)-2-phthalimidopropyl benzyl ether

: 83053-85-4
(S)-1-(benzyloxy)-2-propylamine

Guidance literature:: With hydrazine; In ethanol; water; at 30 ℃; for 2h;
DOI:10.1139/v82-254

Reference yield: 69.0%

: 105519-79-7
((S)-2-Benzyloxy-1-methyl-ethyl)-(9-phenyl-9H-fluoren-9-yl)-amine

: 83053-85-4
(S)-1-(benzyloxy)-2-propylamine

Guidance literature:: With trifluoroacetic acid; In water; acetonitrile; at 80 ℃; for 4h;
DOI:10.1021/ja00235a035

Reference yield:

: 100-39-0
benzyl bromide

: 83053-85-4
(S)-1-(benzyloxy)-2-propylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) KH / 1.) THF, room t., 1 h, 2.) THF, 15 min

2: 69 percent / TFA, / acetonitrile; H₂O / 4 h / 80 °C

With potassium hydride; trifluoroacetic acid; In water; acetonitrile;
DOI:10.1021/ja00235a035