(S)-1-(2-Methoxyphenyl)ethanamine

Base Information Edit

Chemical Name:(S)-1-(2-Methoxyphenyl)ethanamine
CAS No.:68285-24-5
Molecular Formula:C₉H₁₃NO
Molecular Weight:151.208
Hs Code.:
European Community (EC) Number:662-813-2
DSSTox Substance ID:DTXSID30357392
Nikkaji Number:J735.527K
Wikidata:Q72517632
Mol file:68285-24-5.mol

Synonyms:(S)-1-(2-Methoxyphenyl)ethanamine;68285-24-5;(1S)-1-(2-methoxyphenyl)ethanamine;(S)-1-(2-Methoxyphenyl)ethylamine;(S)-1-(2-Methoxyphenyl)ethan-1-amine;(1S)-1-(2-methoxyphenyl)ethylamine;SCHEMBL334379;DTXSID30357392;MFCD00671658;(s)-2-methoxy-alpha-methylbenzylamine;AKOS010377903;AKOS015851754;(1S)-1-(2-methoxyphenyl)-ethylamine;(S)-(-)-2-Methoxy a-methylbenzylamine;(1S)-1-(2-methoxyphenyl)ethan-1-amine;AS-36150;CS-0000284;EN300-87753;(S)-2-Methoxy-alpha-methylbenzylamine, ChiPros(R), produced by BASF, 99%

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

Supply Marketing:Edit

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
(S)-1-(2-Methoxyphenyl)ethanamine
500mg
$ 285.00

TRC
(S)-1-(2-Methoxyphenyl)ethanamine
50mg
$ 45.00

Crysdot
(S)-1-(2-Methoxyphenyl)ethanamine 98%
1g
$ 299.00

Crysdot
(S)-1-(2-Methoxyphenyl)ethanamine 98%
5g
$ 827.00

Chemenu
(S)-1-(2-Methoxyphenyl)ethanamine 95+%
5g
$ 479.00

AstaTech
(S)-1-(2-METHOXYPHENYL)ETHANAMINE 95%
5 / G
$ 597.00

AstaTech
(S)-1-(2-METHOXYPHENYL)ETHANAMINE 95%
1 / G
$ 199.00

American Custom Chemicals Corporation
(S)-1-(2-METHOXYPHENYL)ETHYLAMINE 95.00%
1G
$ 220.50

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

Ambeed
(S)-1-(2-Methoxyphenyl)ethanamine 95%
5g
$ 741.00

Total 36 raw suppliers

Chemical Property of (S)-1-(2-Methoxyphenyl)ethanamine Edit

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
Water Solubility.:Soluble in water(22 g/L).
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:

98% ^*data from raw suppliers

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

Safty Information:

Pictogram(s): C
Hazard Codes:C
Statements: 20-34
Safety Statements: 26-36/37/39-45

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 (S)-1-(2-Methoxyphenyl)ethylamine play an important role in stereoselective organic synthesis. They are used directly as resolving agents, building blocks or chiral auxiliaries.

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

There total 50 articles about (S)-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