(R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine

Base Information

Chemical Name:(R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine
CAS No.:174636-94-3
Molecular Formula:C10H16N2
Molecular Weight:164.25
Hs Code.:
DSSTox Substance ID:DTXSID001248403
Nikkaji Number:J2.605.198C
Mol file:174636-94-3.mol

Synonyms:174636-94-3;(R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine;(1R)-N',N'-dimethyl-1-phenylethane-1,2-diamine;(r)-2-dimethylamino-1-phenylethylamine;1,2-Ethanediamine, N2,N2-dimethyl-1-phenyl-, (1R)-;SCHEMBL1206312;DTXSID001248403;(2R)-N,N-Dimethyl-2-phenylethylenediamine;[(2R)-2-amino-2-phenylethyl]dimethylamine;CS-0434031;EN300-2954451;(R)-N1,N1-Dimethyl-2-phenylethane-1,2-diamine;(1R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine

Suppliers and Price of (R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine

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

American Custom Chemicals Corporation
(R)-N2,N2-DIMETHYL-1-PHENYL-1,2-ETHANEDIAMINE 95.00%
5MG
$ 505.95

Acrotein
(R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine2HCl 97%
0.5g
$ 183.33

ACHEMBLOCK
(R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediaminedihydrochloride 95%
5G
$ 1040.00

ACHEMBLOCK
(R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediaminedihydrochloride 95%
1G
$ 325.00

Total 2 raw suppliers

Chemical Property of (R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine

Chemical Property:

PSA：29.26000
LogP:1.94830
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:164.131348519
Heavy Atom Count:12
Complexity:117

Purity/Quality:

95%-98% ^*data from raw suppliers

(R)-N2,N2-DIMETHYL-1-PHENYL-1,2-ETHANEDIAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of (R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine

There total 4 articles about (R)-N2,N2-Dimethyl-1-phenyl-1,2-ethanediamine 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: 67.0%

: 224633-14-1
(R)-N-(tert-butoxycarbonyl)-α-(dimethylaminomethyl)benzylamine

: 174636-94-3
(R)-N²,N²-dimethyl-1-phenyl-1,2-ethanediamine

Guidance literature:: With trifluoroacetic acid; In dichloromethane; for 1.5h; Ambient temperature;
DOI:10.1021/jm980633c

Reference yield:

: 56613-80-0
D-2-phenylglycinol

: 174636-94-3
(R)-N²,N²-dimethyl-1-phenyl-1,2-ethanediamine

Guidance literature:: Multi-step reaction with 4 steps

1: 7.1 g / CH₂Cl₂ / 2 h / Ambient temperature

2: 73 percent / TEA / CH₂Cl₂ / 1.5 h / 0 °C

3: 3.5 g / ethanol / 2 h / 80 °C

4: 67 percent / TFA / CH₂Cl₂ / 1.5 h / Ambient temperature

With TEA; trifluoroacetic acid; In ethanol; dichloromethane;
DOI:10.1021/jm980633c

Reference yield:

: 67341-01-9,117049-14-6,138457-46-2,102089-74-7
(R)-N-(tert-butoxycarbonyl)phenylglycinol

: 174636-94-3
(R)-N²,N²-dimethyl-1-phenyl-1,2-ethanediamine

Guidance literature:: Multi-step reaction with 3 steps

1: 73 percent / TEA / CH₂Cl₂ / 1.5 h / 0 °C

2: 3.5 g / ethanol / 2 h / 80 °C

3: 67 percent / TFA / CH₂Cl₂ / 1.5 h / Ambient temperature

With TEA; trifluoroacetic acid; In ethanol; dichloromethane;
DOI:10.1021/jm980633c