(r)-(4-(1-Aminoethyl)phenyl)methanol

Base Information

Chemical Name:(r)-(4-(1-Aminoethyl)phenyl)methanol
CAS No.:925456-54-8
Molecular Formula:C9H13 N O
Molecular Weight:151.208
Hs Code.:2922199090
DSSTox Substance ID:DTXSID00582972
Wikidata:Q82474484
Mol file:925456-54-8.mol

Synonyms:925456-54-8;(r)-(4-(1-aminoethyl)phenyl)methanol;Benzenemethanol, 4-[(1R)-1-aminoethyl]-;[4-[(1R)-1-aminoethyl]phenyl]methanol;{4-[(1R)-1-Aminoethyl]phenyl}methanol;MFCD11042401;(R)-4-(1-Aminoethyl)benzyl Alcohol;SCHEMBL1754169;DTXSID00582972;CS-D0215;AKOS006307821;CS-16946

Suppliers and Price of (r)-(4-(1-Aminoethyl)phenyl)methanol

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

Crysdot
(R)-(4-(1-Aminoethyl)phenyl)methanol 97%
1g
$ 926.00

Crysdot
(R)-(4-(1-Aminoethyl)phenyl)methanol 97%
250mg
$ 370.00

ChemScene
Benzenemethanol,4-[(1R)-1-aminoethyl]-
250mg
$ 300.00

ChemScene
Benzenemethanol,4-[(1R)-1-aminoethyl]-
100mg
$ 180.00

ChemScene
Benzenemethanol,4-[(1R)-1-aminoethyl]-
1g
$ 500.00

American Custom Chemicals Corporation
BENZENEMETHANOL, 4-[(1R)-1-AMINOETHYL]- 95.00%
5MG
$ 505.67

Alichem
(R)-(4-(1-Aminoethyl)phenyl)methanol
1g
$ 898.22

Alichem
(R)-(4-(1-Aminoethyl)phenyl)methanol
5g
$ 2056.40

AK Scientific
(r)-(4-(1-Aminoethyl)phenyl)methanol
1g
$ 1126.00

Total 22 raw suppliers

Chemical Property of (r)-(4-(1-Aminoethyl)phenyl)methanol

Chemical Property:

Vapor Pressure:0.00154mmHg at 25°C
Boiling Point:282.9°C at 760 mmHg
Flash Point:124.9°C
PSA：46.25000
Density:1.076g/cm³
LogP:1.89890
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:151.099714038
Heavy Atom Count:11
Complexity:108

Purity/Quality:

98%Min ^*data from raw suppliers

(R)-(4-(1-Aminoethyl)phenyl)methanol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (r)-(4-(1-Aminoethyl)phenyl)methanol

There total 4 articles about (r)-(4-(1-Aminoethyl)phenyl)methanol 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: 81.0%

: 885105-34-0
(R)-methyl 4-(1-azidoethyl)benzoate

: 925456-54-8,1213446-52-6
(R)-(4-(1-aminoethyl)phenyl)methanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at -15 - 20 ℃;
DOI:10.1021/jm061224g

Reference yield:

: 1021491-26-8
tert-butyl N-[(1R)-1-[4-(hydroxymethyl)phenyl]ethyl]carbamate

: 925456-54-8,1213446-52-6
(R)-(4-(1-aminoethyl)phenyl)methanol

Guidance literature:: With hydrogenchloride; In methanol; at 20 ℃; for 2h;

Reference yield:

: 3609-53-8
methyl 4-acetylbenzoate

: 925456-54-8,1213446-52-6
(R)-(4-(1-aminoethyl)phenyl)methanol

Guidance literature:: Multi-step reaction with 3 steps

1.1: BH₃*SMe₂; (R)-2-methyl-CBS-oxazaborolidine / toluene; tetrahydrofuran / 0.5 h / -10 °C

2.1: diphenylphosphoryl azide / toluene / 0.08 h / -10 °C

2.2: DBU / toluene / 20 °C

3.1: 81 percent / LiAlH₄ / tetrahydrofuran / -15 - 20 °C

With lithium aluminium tetrahydride; dimethylsulfide borane complex; diphenylphosphoranyl azide; (3aR)-1-methyl-3,3-diphenyl-tetrahydro-pyrrolo[1,2-c][1,3,2]oxazaborole; In tetrahydrofuran; toluene;
DOI:10.1021/jm061224g