(R)-(+)-1-(4-Methylphenyl)ethylamine

Base Information Edit

Chemical Name:(R)-(+)-1-(4-Methylphenyl)ethylamine
CAS No.:4187-38-6
Molecular Formula:C₉H₁₃N
Molecular Weight:135.209
Hs Code.:2921499090
European Community (EC) Number:624-182-1
DSSTox Substance ID:DTXSID501335738
Nikkaji Number:J57.035D
Mol file:4187-38-6.mol

Synonyms:4187-38-6;(R)-1-(p-Tolyl)ethanamine;(R)-(+)-1-(4-Methylphenyl)ethylamine;(R)-(+)-1-(p-Tolyl)ethylamine;(R)-1-(4-methylphenyl)ethylamine;(1r)-1-(4-methylphenyl)ethanamine;(R)-(+)-4-(1-Aminoethyl)toluene;(1R)-1-(4-methylphenyl)ethan-1-amine;(R)-1-p-tolylethanamine;EC 624-182-1;(1R)-1-(p-Tolyl)ethanamine;1-(4-Methylphenyl)ethanamine #;(R)-(+)-alpha ,4-Dimethylbenzylamine;SCHEMBL353336;(+)-p,alpha-Dimethylbenzylamine;DTXSID501335738;(+)-1-(4-methylphenyl)ethylamine;(1R)-1-(4-methylphenyl)ethylamine;(R)-1-(4-methylphenyl)-ethylamine;MFCD00145202;(S)-(-)-4-(1-Aminoethyl)toluene;AKOS012536320;AKOS015840492;[(1R)-1-(4-methylphenyl)ethyl]amine;(R)-(+)- alpha ,4-Dimethylbenzylamine;AS-47919;BP-12897;(AlphaR)-alpha,4-dimethylbenzenemethanamine;CS-0000299;T1381;(R)-(+)-alpha,4-Dimethylbenzylamine, 98%;EN300-112618;F16888;J-501735;(R)-(+)-alpha,4-Dimethylbenzylamine, ChiPros(R), produced by BASF, 99%

Suppliers and Price of (R)-(+)-1-(4-Methylphenyl)ethylamine

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
(R)-4-Tolylethylamine
1g
$ 75.00

TCI Chemical
(R)-(+)-1-(p-Tolyl)ethylamine >98.0%(GC)
1mL
$ 99.00

SynQuest Laboratories
(1R)-(+)-1-(4-Methylphenyl)ethylamine
1 g
$ 144.00

Sigma-Aldrich
(R)-(+)-α,4-Dimethylbenzylamine ChiPros
5g
$ 84.30

Sigma-Aldrich
(R)-(+)-α,4-Dimethylbenzylamine 98%
1g
$ 76.00

Sigma-Aldrich
(R)-(+)-α,4-Dimethylbenzylamine ChiPros
25g
$ 201.00

Crysdot
(R)-1-(p-Tolyl)ethanamine 95+%
25g
$ 330.00

Crysdot
(R)-1-(p-Tolyl)ethanamine 95+%
10g
$ 245.00

Crysdot
(R)-1-(p-Tolyl)ethanamine 95+%
5g
$ 125.00

Chem-Impex
(R)-(+)-1-(p-Tolyl)ethylamine,≥98%(GC)Hazmat ≥98%(GC)
1ML
$ 117.64

Total 68 raw suppliers

Chemical Property of (R)-(+)-1-(4-Methylphenyl)ethylamine Edit

Chemical Property:

Appearance/Colour:colorless to light yellow liquid
Melting Point:<-20°C
Refractive Index:n20/D 1.521(lit.)
Boiling Point:208.569 °C at 760 mmHg
PKA:9.20±0.10(Predicted)
Flash Point:84.18 °C
PSA：26.02000
Density:0.946 g/cm³
LogP:2.71500
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
Sensitive.:Air Sensitive
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:135.104799419
Heavy Atom Count:10
Complexity:92.9

Purity/Quality:

99% ^*data from raw suppliers

(R)-4-Tolylethylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): C
Hazard Codes:C
Statements: 20/21/22-34
Safety Statements: 16-26-27-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(C)N
Isomeric SMILES:CC1=CC=C(C=C1)[C@@H](C)N
Uses (R)-(+)-α,4-Dimethylbenzylamine can be used as a chiral salt of keto acid, employed in the solid-state photolysis studies of α-mesitylacetophenone derivatives.

Technology Process of (R)-(+)-1-(4-Methylphenyl)ethylamine

There total 43 articles about (R)-(+)-1-(4-Methylphenyl)ethylamine 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: 91.0%