2,3-Diphenylpropylamine

Base Information

Chemical Name:2,3-Diphenylpropylamine
CAS No.:5415-80-5
Molecular Formula:C15H17 N
Molecular Weight:211.307
Hs Code.:2921499090
European Community (EC) Number:226-508-4
NSC Number:11302
UNII:VG88AI08JA
DSSTox Substance ID:DTXSID70883488
Nikkaji Number:J217.986E
Wikipedia:2,3-Diphenylpropylamine
Wikidata:Q4596767
Mol file:5415-80-5.mol

Synonyms:2,3-Diphenylpropylamine;5415-80-5;2,3-diphenylpropan-1-amine;Benzenepropanamine, .beta.-phenyl-;Propylamine, 2,3-diphenyl-;UNII-VG88AI08JA;VG88AI08JA;beta,gamma-Diphenylpropylamine;Benzenepropanamine, beta-phenyl-;.beta.,.gamma.-Diphenylpropylamine;EINECS 226-508-4;NSC 11302;NSC-11302;NSC11302;Propylamine,3-diphenyl-;SCHEMBL1541691;beta-Phenylbenzenepropan-1-amine;DTXSID70883488;MFCD09884817;AKOS009458947;EN300-86036;Q4596767;Z415655026

Suppliers and Price of 2,3-Diphenylpropylamine

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
(2,3-DIPHENYLPROPYL)AMINE 95.00%
5MG
$ 500.93

AK Scientific
2,3-Diphenylpropylamine
10g
$ 3032.00

Total 7 raw suppliers

Chemical Property of 2,3-Diphenylpropylamine

Chemical Property:

Vapor Pressure:0.000437mmHg at 25°C
Refractive Index:1.586
Boiling Point:315.5°Cat760mmHg
Flash Point:144.2°C
PSA：26.02000
Density:1.036g/cm³
LogP:3.67190
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:211.136099547
Heavy Atom Count:16
Complexity:178

Purity/Quality:

99% ^*data from raw suppliers

(2,3-DIPHENYLPROPYL)AMINE 95.00% ^*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)C2=CC=CC=C2

Technology Process of 2,3-Diphenylpropylamine

There total 27 articles about 2,3-Diphenylpropylamine 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: 93.0%

: 407-25-0
trifluoroacetic anhydride

: 2510-95-4
2,3-diphenylacrylonitrile

: 3333-14-0
2,3-diphenylpropionitrile

: 5415-80-5
2,3-diphenylpropan-1-amine

: 2-benzyl-4,4,4-trifluoro-3-oxo-2-phenylbutanenitrile

Guidance literature:: With HRu(1,3-bis(6'-methyl-2'-pyridylimino)isoindoline)(PPh₃)₂; hydrogen; 1,8-diazabicyclo[5.4.0]undec-7-ene; In toluene; at 100 ℃; for 15h; under 5931.67 Torr; Sealed tube;
DOI:10.1002/anie.201904530

Reference yield: 92.0%

: 93-97-0
benzoic acid anhydride

: 2510-95-4
2,3-diphenylacrylonitrile

: 3333-14-0
2,3-diphenylpropionitrile

: 5415-80-5
2,3-diphenylpropan-1-amine

: 33233-34-0
2-benzyl-3-oxo-2,3-diphenylpropanenitrile

Guidance literature:: With HRu(1,3-bis(6'-methyl-2'-pyridylimino)isoindoline)(PPh₃)₂; hydrogen; 1,8-diazabicyclo[5.4.0]undec-7-ene; In toluene; at 100 ℃; for 15h; under 5931.67 Torr; Sealed tube;
DOI:10.1002/anie.201904530

Reference yield: 89.0%

: 108-24-7
acetic anhydride

: 2510-95-4
2,3-diphenylacrylonitrile

: 3333-14-0
2,3-diphenylpropionitrile

: 5415-80-5
2,3-diphenylpropan-1-amine

: 73747-26-9
2-benzyl-3-oxo-2-phenylbutanenitrile

Guidance literature:: With HRu(1,3-bis(6'-methyl-2'-pyridylimino)isoindoline)(PPh₃)₂; hydrogen; 1,8-diazabicyclo[5.4.0]undec-7-ene; In toluene; at 100 ℃; for 15h; under 5931.67 Torr; Sealed tube;
DOI:10.1002/anie.201904530