2-(Dibutylamino)-1-phenylethan-1-ol

Base Information

Chemical Name:2-(Dibutylamino)-1-phenylethan-1-ol
CAS No.:83593-63-9
Molecular Formula:C₁₆H₂₇NO
Molecular Weight:249.396
Hs Code.:
DSSTox Substance ID:DTXSID80874882
Nikkaji Number:J628.016A

Synonyms:2-(dibutylamino)-1-phenylethan-1-ol;DTXSID80874882;KAXCIUSDMDHFLB-UHFFFAOYSA-N;2-(Dibutylamino)-1-phenylethanol #;AKOS008925843;2-N,N-DIBUAMINO-1-PHENYLETHANOL;83593-63-9;[2-Di-n-butylamino-1-hydroxyethyl]benzene (oxalate)

Suppliers and Price of 2-(Dibutylamino)-1-phenylethan-1-ol

Supply Marketing:

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

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Chemical Property of 2-(Dibutylamino)-1-phenylethan-1-ol

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:249.209264485
Heavy Atom Count:18
Complexity:182

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CCCCN(CCCC)CC(C1=CC=CC=C1)O

Technology Process of 2-(Dibutylamino)-1-phenylethan-1-ol

There total 2 articles about 2-(Dibutylamino)-1-phenylethan-1-ol 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: 95.0%

: 93-56-1
phenylethane 1,2-diol

: 111-92-2
dibutylamine

: 83593-63-9
(S)-2-(dibutylamino)-1-phenylethanol

: C₁₆H₂₇NO

Guidance literature:: With (R)-1-[(S_P)-2-(diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine; [ruthenium(II)(η⁶-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]₂; benzoic acid; In toluene; at 100 ℃; for 48h; enantioselective reaction;
DOI:10.1021/acscatal.6b02959