(2R)-3-Phenylpropane-1,2-diamine

Base Information

Chemical Name:(2R)-3-Phenylpropane-1,2-diamine
CAS No.:85612-59-5
Molecular Formula:C9H14 N2
Molecular Weight:150.224
Hs Code.:2921590090
European Community (EC) Number:895-809-6
DSSTox Substance ID:DTXSID80507320
Nikkaji Number:J3.064.431J
Wikidata:Q82363488
Mol file:85612-59-5.mol

Synonyms:85612-59-5;(2R)-3-PHENYL-1,2-PROPANEDIAMINE;(2R)-3-PHENYLPROPANE-1,2-DIAMINE;1,2-Propanediamine,3-phenyl-, (2R)-;(R)-3-Phenylpropane-1,2-diamine;(2R)-3-Pheny-1,2-propanediamine;SCHEMBL3441656;DTXSID80507320;CXFFQOZYXJHZNJ-SECBINFHSA-N;(R)-3-phenyl-1,2-diaminopropane;1,2-(R)-diamino-3-phenylpropane;MFCD03425626;AKOS006278626;N14384;EN300-2980491

Suppliers and Price of (2R)-3-Phenylpropane-1,2-diamine

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

Medical Isotopes, Inc.
(2R)-3-Phenyl-1,2-propanediamine
2.5 g
$ 1960.00

Medical Isotopes, Inc.
(2R)-3-Phenyl-1,2-propanediamine
500 mg
$ 870.00

American Custom Chemicals Corporation
(2R)-3-PHENYL-1,2-PROPANEDIAMINE 95.00%
250MG
$ 319.20

American Custom Chemicals Corporation
(2R)-3-PHENYL-1,2-PROPANEDIAMINE 95.00%
5G
$ 1859.55

AHH
(2R)-3-Phenyl-1,2-propanediamine 98%
5g
$ 918.00

Total 10 raw suppliers

Chemical Property of (2R)-3-Phenylpropane-1,2-diamine

Chemical Property:

Vapor Pressure:0.00291mmHg at 25°C
Boiling Point:66-75°C / ~0.1-0.5 Torr
Flash Point:148.8°C
PSA：52.04000
Density:1.025g/cm³
LogP:1.91570
Storage Temp.:Refrigerator, Under Inert Atmosphere
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:150.115698455
Heavy Atom Count:11
Complexity:97.7

Purity/Quality:

98%min ^*data from raw suppliers

(2R)-3-Phenyl-1,2-propanediamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (2R)-3-Phenylpropane-1,2-diamine

There total 13 articles about (2R)-3-Phenylpropane-1,2-diamine 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%

: (R)-2-amino-3-phenylpropionitrile hydrochloride

: 5267-64-1
(R)-2-amino-3-phenylpropanol

: 85612-59-5
(R)-3-phenylpropane-1,2-diamine

Guidance literature:: With hydrogenchloride; methanol; water; hydrogen; 5% palladium over charcoal; at 35 ℃; for 43h; under 6750.68 - 22502.3 Torr;