(R,R)-(1)-alpha-(1-Aminoethyl)benzyl alcohol hydrochloride

Base Information

Chemical Name:(R*,R*)-(1)-alpha-(1-Aminoethyl)benzyl alcohol hydrochloride
CAS No.:1485-15-0
Molecular Formula:C₉H₁₃NO*ClH
Molecular Weight:187.669
Hs Code.:
European Community (EC) Number:216-062-9
DSSTox Substance ID:DTXSID70163999
Mol file:1485-15-0.mol

Synonyms:(R*,R*)-(1)-alpha-(1-Aminoethyl)benzyl alcohol hydrochloride;EINECS 216-062-9;1485-15-0;(1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride;DTXSID70163999;(R*,R*)-(+-)-alpha-(1-aminoethyl)benzyl alcohol hydrochloride

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Chemical Property of (R*,R*)-(1)-alpha-(1-Aminoethyl)benzyl alcohol hydrochloride

Chemical Property:

Boiling Point:264.2°Cat760mmHg
Flash Point:113.6°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:189.0920418
Heavy Atom Count:12
Complexity:186

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1(CC=CC=C1)O)N.Cl
Isomeric SMILES:C[C@H](C[C@@]1(CC=CC=C1)O)N.Cl

Technology Process of (R*,R*)-(1)-alpha-(1-Aminoethyl)benzyl alcohol hydrochloride

There total 10 articles about (R*,R*)-(1)-alpha-(1-Aminoethyl)benzyl alcohol hydrochloride 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: 74.0%