(R)-(+)-2-Amino-1,1-diphenyl-1-propanol

Base Information

Chemical Name:(R)-(+)-2-Amino-1,1-diphenyl-1-propanol
CAS No.:78603-93-7
Molecular Formula:C15H17 N O
Molecular Weight:227.306
Hs Code.:2922199090
European Community (EC) Number:621-594-3
Nikkaji Number:J1.668.139C
Mol file:78603-93-7.mol

Synonyms:78603-93-7;(R)-(+)-2-Amino-1,1-diphenyl-1-propanol;(R)-2-amino-1,1-diphenylpropan-1-ol;(R)-2-Amino-1,1-Diphenyl-1-Propanol;(2R)-2-amino-1,1-diphenylpropan-1-ol;MFCD02677967;SCHEMBL1153634;AMY4982;FMBMNSFOFOAIMZ-GFCCVEGCSA-N;AKOS015895581;AT38749;(2R)-2-Amino-1,1-diphenyl-1-propanol;DS-12922;CS-0158215;(R)-(+)-2-Amino-1,1-diphenyl-1-propanol, 99%

Suppliers and Price of (R)-(+)-2-Amino-1,1-diphenyl-1-propanol

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)-2-Amino-1,1-diphenyl-1-propanol
1g
$ 350.00

TRC
(R)-2-Amino-1,1-diphenyl-1-propanol
100mg
$ 65.00

SynQuest Laboratories
(R)-(-)-2-Amino-1,1-diphenyl-1-propanol
5 g
$ 600.00

SynQuest Laboratories
(R)-(-)-2-Amino-1,1-diphenyl-1-propanol
1 g
$ 180.00

Sigma-Aldrich
(R)-(+)-2-Amino-1,1-diphenyl-1-propanol 99%
1g
$ 141.00

Crysdot
(R)-2-Amino-1,1-diphenylpropan-1-ol 98%
5g
$ 230.00

Crysdot
(R)-2-Amino-1,1-diphenylpropan-1-ol 98%
10g
$ 381.00

Chemenu
(R)-2-Amino-1,1-diphenylpropan-1-ol 98%
10g
$ 360.00

Chemenu
(R)-2-Amino-1,1-diphenylpropan-1-ol 98%
5g
$ 217.00

Apolloscientific
(R)-(-)-2-Amino-1,1-diphenyl-1-propanol
1g
$ 163.00

Total 49 raw suppliers

Chemical Property of (R)-(+)-2-Amino-1,1-diphenyl-1-propanol

Chemical Property:

Appearance/Colour:white to light yellow crystal powder
Vapor Pressure:2.21E-07mmHg at 25°C
Melting Point:102-105 °C(lit.)
Refractive Index:1.595
Boiling Point:407.8 °C at 760 mmHg
PKA:11.25±0.50(Predicted)
Flash Point:200.4 °C
PSA：46.25000
Density:1.112 g/cm³
LogP:2.97000
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
Sensitive.:Air Sensitive
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:227.131014166
Heavy Atom Count:17
Complexity:211

Purity/Quality:

99% ^*data from raw suppliers

(R)-2-Amino-1,1-diphenyl-1-propanol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N
Isomeric SMILES:C[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N

Technology Process of (R)-(+)-2-Amino-1,1-diphenyl-1-propanol

There total 5 articles about (R)-(+)-2-Amino-1,1-diphenyl-1-propanol 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: 80.0%

: 14316-06-4
D-alanine methyl ester hydrochloride

: 100-58-3
phenylmagnesium bromide

: 78603-93-7
(R)-(+)-2-amino-1,1-diphenyl-1-propanol

Guidance literature:: D-alanine methyl ester hydrochloride; phenylmagnesium bromide; In tetrahydrofuran; at 0 - 20 ℃; for 6h; Inert atmosphere;

With hydrogenchloride; In tetrahydrofuran; water; at 0 - 5 ℃; for 1h;

Reference yield: 71.0%

: 14316-06-4
D-alanine methyl ester hydrochloride

: phenylmagnesium bromide

: 78603-93-7
(R)-(+)-2-amino-1,1-diphenyl-1-propanol

Guidance literature:: In tetrahydrofuran; at 20 ℃; for 3h;
DOI:10.1016/j.tet.2004.06.073

Reference yield:

: 57728-35-5
2-amino-1,1-diphenyl-1-propanol

: 78603-93-7
(R)-(+)-2-amino-1,1-diphenyl-1-propanol

: 78603-91-5
(S)-2-amino-1,1-diphenylpropan-1-ol

Guidance literature:: With chiral stationary phase including (R)-naphthylethyl-carbamate-functionalized CF₆; In ethanol; n-heptane; trifluoroacetic acid; at 20 ℃; Purification / work up;