2-Amino-1-(1-naphthyl)ethanol

Base Information

Chemical Name:2-Amino-1-(1-naphthyl)ethanol
CAS No.:23913-55-5
Molecular Formula:C12H13NO
Molecular Weight:187.24
Hs Code.:2922199090
ChEMBL ID:CHEMBL273361
DSSTox Substance ID:DTXSID90588029
Nikkaji Number:J532.104B
Mol file:23913-55-5.mol

Synonyms:2-amino-1-(1-naphthyl)ethanol;23913-55-5;2-amino-1-(naphthalen-1-yl)ethan-1-ol;2-amino-1-naphthalen-1-ylethanol;CHEMBL273361;2-AMINO-1-(NAPHTHALEN-1-YL)ETHANOL;naphthyl-ethanolamine;SCHEMBL1527192;DTXSID90588029;FWBOVFYHCSVEKC-UHFFFAOYSA-N;2-amino-1-(1-naphthalenyl)ethanol;BDBM50278862;AKOS000123644;AKOS022475634;MCULE-1077786270;DB-292565;CS-0241600;EN300-234818;G46986;F2189-0571;Z336086540

Suppliers and Price of 2-Amino-1-(1-naphthyl)ethanol

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

TRC
2-amino-1-(naphthalen-1-yl)ethan-1-ol
10mg
$ 45.00

American Custom Chemicals Corporation
2-AMINO-1-(1-NAPHTHYL)ETHANOL 95.00%
5MG
$ 499.73

AK Scientific
2-Amino-1-(1-naphthyl)ethanol
10g
$ 2416.00

AK Scientific
2-Amino-1-(1-naphthyl)ethanol
250mg
$ 310.00

Total 3 raw suppliers

Chemical Property of 2-Amino-1-(1-naphthyl)ethanol

Chemical Property:

PSA：46.25000
LogP:2.53220
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:187.099714038
Heavy Atom Count:14
Complexity:183

Purity/Quality:

99% ^*data from raw suppliers

2-amino-1-(naphthalen-1-yl)ethan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC=C2C(CN)O

Technology Process of 2-Amino-1-(1-naphthyl)ethanol

There total 5 articles about 2-Amino-1-(1-naphthyl)ethanol 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: 53.0%

: 121950-19-4,136983-94-3,143954-79-4,97798-35-1
1-naphthyl cyanohydrin

: 23913-55-5
β-Hydroxy-β-(1-naphthyl)ethylamine

Guidance literature:: 1-naphthyl cyanohydrin; With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 2h;

With sodium hydroxide; water; In tetrahydrofuran;

Reference yield:

: 83575-57-9
2-(naphthalen-1-yl)-2-[(trimethylsilyl)oxy]acetonitrile

: 23913-55-5
β-Hydroxy-β-(1-naphthyl)ethylamine

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; Heating;
DOI:10.1021/jm00352a021

Reference yield:

: 66-77-3
1-naphthaldehyde

: 23913-55-5
β-Hydroxy-β-(1-naphthyl)ethylamine

Guidance literature:: Multi-step reaction with 2 steps

1: ZnI₂

2: LiAlH₄ / diethyl ether / Heating

With lithium aluminium tetrahydride; zinc(II) iodide; In diethyl ether;
DOI:10.1021/jm00352a021