p-Isopropoxydiphenylamine

Base Information Edit

Chemical Name:p-Isopropoxydiphenylamine
CAS No.:101-73-5
Molecular Formula:C15H17 N O
Molecular Weight:227.306
Hs Code.:2922299090
European Community (EC) Number:202-970-2
NSC Number:404958,3050
UNII:259SIX2B44
DSSTox Substance ID:DTXSID2020763
Nikkaji Number:J71.630H
Wikidata:Q27253932
Mol file:101-73-5.mol

Synonyms:p-Isopropoxydiphenylamine;101-73-5;AgeRite ISO;4-ISOPROPOXYDIPHENYLAMINE;Age Rite ISO;Isopropoxyphenyl-4-aniline;Diphenylamine, 4-isopropoxy-;4-Hydroxydiphenylamine isopropyl ether;Diphenylamine, 4-isopropxy-;4-(Isopropyloxy)diphenylamine;N-(4-Isopropoxyphenyl)aniline;p-Hydroxydiphenylamine isopropyl ether;N-phenyl-4-propan-2-yloxyaniline;4-Isopropoxy-N-phenylaniline;Benzenamine, 4-(1-methylethoxy)-N-phenyl-;NSC 3050;CCRIS 6052;HSDB 2874;EINECS 202-970-2;4-Isopropyloxydiphenylamine;BRN 2647119;UNII-259SIX2B44;AI3-14321;259SIX2B44;ISOPROPOXYDIPHENYLAMINE, P-;NSC-3050;NSC-404958;4-[(1-methylethyl)oxy]-N-phenylaniline;WLN: 1YOR DMR;3-13-00-01021 (Beilstein Handbook Reference);4-i-propoxydiphenylamine;4-isopropoxy-N-phenylanilin;SCHEMBL39108;4-Isopropoxy-N-phenylaniline #;DTXSID2020763;NSC3050;N(c1ccccc1)c2ccc(cc2)OC(C)C;LS-337;MFCD00026381;NSC404958;4-ISOPROPOXYDIPHENYLAMINE [HSDB];FT-0631540;Q27253932

Suppliers and Price of p-Isopropoxydiphenylamine

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

American Custom Chemicals Corporation
N-PHENYL-4-(PROPAN-2-YLOXY)ANILINE 95.00%
5G
$ 880.19

American Custom Chemicals Corporation
N-PHENYL-4-(PROPAN-2-YLOXY)ANILINE 95.00%
1G
$ 636.34

AHH
p-Isopropoxydiphenylamine 99%
100g
$ 328.00

Total 12 raw suppliers

Chemical Property of p-Isopropoxydiphenylamine Edit

Chemical Property:

Appearance/Colour:dark grey solid
Vapor Pressure:2.78E-05mmHg at 25°C
Melting Point:78 - 80 C
Refractive Index:1.5200 (estimate)
Boiling Point:357.1°Cat760mmHg
Flash Point:147.4°C
PSA：21.26000
Density:1.067g/cm³
LogP:4.29040
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:227.131014166
Heavy Atom Count:17
Complexity:203

Purity/Quality:

98%,99%, ^*data from raw suppliers

N-PHENYL-4-(PROPAN-2-YLOXY)ANILINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Nitrogen Compounds -> Amines, Polyaromatic
Canonical SMILES:CC(C)OC1=CC=C(C=C1)NC2=CC=CC=C2
Uses Rubber antioxidant.

Technology Process of p-Isopropoxydiphenylamine

There total 2 articles about p-Isopropoxydiphenylamine 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:

: 75-29-6
isopropyl chloride

: 122-37-2
4-anilinophenol

: 101-73-5
4-isopropoxy-N-phenylaniline

Guidance literature:: With sodium hydroxide;

Reference yield:

: 101-73-5
4-isopropoxy-N-phenylaniline

Guidance literature:: Verb. /BRN= 511942/, 1.) aethanol KOH, 2.) (CH3)2CHBr, tropfenweise Zugabe, 3-4 h Wasserbad, 3.) 30 percent HCl, 4.) umkristall. in C2H5OH;