(R)-1-(2-Methoxyphenyl)ethanamine

Base Information

Chemical Name:(R)-1-(2-Methoxyphenyl)ethanamine
CAS No.:68285-23-4
Molecular Formula:C₉H₁₃NO
Molecular Weight:151.208
Hs Code.:2922299090
European Community (EC) Number:662-799-8
DSSTox Substance ID:DTXSID90357393
Nikkaji Number:J735.526B
Wikidata:Q72517617
Mol file:68285-23-4.mol

Synonyms:(R)-1-(2-Methoxyphenyl)ethanamine;68285-23-4;(R)-1-(2-Methoxyphenyl)ethylamine;(1R)-1-(2-methoxyphenyl)ethanamine;(1R)-1-(2-methoxyphenyl)ethan-1-amine;(R)-(+)-2-Methoxy a-methylbenzylamine;SCHEMBL334556;DTXSID90357393;MFCD00671657;(1R)-1-(2-methoxyphenyl)ethylamine;(R)-2-methoxy-alpha-methylbenzylamine;AKOS015851742;AS-36151;CS-0000285;EN300-87754;(R)-1-(2-Methoxyphenyl)ethylamine, ChiPros?;(R)-2-Methoxy-alpha-methylbenzylamine, ChiPros(R), produced by BASF, >=99.0%

Suppliers and Price of (R)-1-(2-Methoxyphenyl)ethanamine

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
(R)-1-(2-Methoxyphenyl)ethanamine
100mg
$ 65.00

TRC
(R)-1-(2-Methoxyphenyl)ethanamine
500mg
$ 285.00

Crysdot
(R)-1-(2-Methoxyphenyl)ethanamine 98%
5g
$ 606.00

American Custom Chemicals Corporation
(R)-1-(2-METHOXYPHENYL)ETHYLAMINE 95.00%
5G
$ 2181.31

American Custom Chemicals Corporation
(R)-1-(2-METHOXYPHENYL)ETHYLAMINE 95.00%
2.5G
$ 1635.30

American Custom Chemicals Corporation
(R)-1-(2-METHOXYPHENYL)ETHYLAMINE 95.00%
1G
$ 247.76

Ambeed
(R)-1-(2-Methoxyphenyl)ethanamine 95%
250mg
$ 89.00

Ambeed
(R)-1-(2-Methoxyphenyl)ethanamine 95%
100mg
$ 66.00

Ambeed
(R)-1-(2-Methoxyphenyl)ethanamine 95%
1g
$ 219.00

Alichem
(R)-1-(2-Methoxyphenyl)ethanamine
5g
$ 647.78

Total 29 raw suppliers

Chemical Property of (R)-1-(2-Methoxyphenyl)ethanamine

Chemical Property:

Vapor Pressure:0.031mmHg at 25°C
Refractive Index:1.522
Boiling Point:244.1 °C at 760 mmHg
PKA:9.13±0.10(Predicted)
Flash Point:102.3 °C
PSA：35.25000
Density:1.003 g/cm³
LogP:2.41520
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
Sensitive.:Air Sensitive
Solubility.:Soluble in dimethyl sulfoxide.
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:151.099714038
Heavy Atom Count:11
Complexity:116

Purity/Quality:

99%, ^*data from raw suppliers

(R)-1-(2-Methoxyphenyl)ethanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): C
Hazard Codes:C
Statements: 21/22-34-52/53-20
Safety Statements: 26-36/37/39-61-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1OC)N
Isomeric SMILES:C[C@H](C1=CC=CC=C1OC)N
Uses The derivatives of the compound, are used as a potential ligand in developing radioiodinated antagonists for in vivo imaging of 5-HT1A receptors.

Technology Process of (R)-1-(2-Methoxyphenyl)ethanamine

There total 50 articles about (R)-1-(2-Methoxyphenyl)ethanamine 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%

: 90933-74-7
(S)-N-<1-(o-methoxyphenyl)ethyl>-(S)-α-methylbenzylamine

: 40023-74-3,62409-14-7,68285-23-4,68285-24-5
(S)-1-(2-methoxyphenyl)ethanamine

Guidance literature:: With 5%-palladium/activated carbon; hydrogen; In methanol; at 50 ℃; for 24h; under 11251.1 Torr; optical yield given as %ee;
DOI:10.1002/adsc.201100250