1-N-propylbenzene-1,3-diamine

Base Information

Chemical Name:1-N-propylbenzene-1,3-diamine
CAS No.:155525-49-8
Molecular Formula:C9H14N2
Molecular Weight:150.224
Hs Code.:
DSSTox Substance ID:DTXSID00475739
Nikkaji Number:J2.714.965K
Mol file:155525-49-8.mol

Synonyms:155525-49-8;1-N-propylbenzene-1,3-diamine;N1-Propylbenzene-1,3-diamine;3-N-propylbenzene-1,3-diamine;1,3-Benzenediamine, N1-propyl-;1,3-Benzenediamine,N-propyl-(9CI);SCHEMBL4745533;DTXSID00475739;SB76436;EN300-49597

Suppliers and Price of 1-N-propylbenzene-1,3-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

TRC
1-N-propylbenzene-1,3-diamine
50mg
$ 90.00

American Custom Chemicals Corporation
1-N-PROPYLBENZENE-1,3-DIAMINE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
1-N-PROPYLBENZENE-1,3-DIAMINE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
1-N-PROPYLBENZENE-1,3-DIAMINE 95.00%
1G
$ 852.55

Total 5 raw suppliers

Chemical Property of 1-N-propylbenzene-1,3-diamine

Chemical Property:

PSA：38.05000
LogP:2.74490
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:150.115698455
Heavy Atom Count:11
Complexity:104

Purity/Quality:

99.90% ^*data from raw suppliers

1-N-propylbenzene-1,3-diamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCNC1=CC=CC(=C1)N

Technology Process of 1-N-propylbenzene-1,3-diamine

There total 3 articles about 1-N-propylbenzene-1,3-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: 97.0%

: 87035-66-3
3-nitro-N-propylbenzeneamine

: 155525-49-8
3-propylaminoaniline

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In methanol; for 2h;
DOI:10.1016/j.tet.2011.12.038

Reference yield: 93.0%

: 107-10-8,42939-71-9
propylamine

: 591-19-5
m-Bromoaniline

: 155525-49-8
3-propylaminoaniline

Guidance literature:: With copper(I) oxide; In 1-methyl-pyrrolidin-2-one; at 110 ℃; for 24h; Inert atmosphere;
DOI:10.1039/b823407h

Reference yield:

: 99-09-2
3-nitro-aniline

: 155525-49-8
3-propylaminoaniline

Guidance literature:: Multi-step reaction with 2 steps

1.1: sodium hydride / N,N-dimethyl-formamide / 0 - 20 °C

1.2: 96 h / 60 °C

2.1: palladium 10% on activated carbon; hydrogen / methanol / 2 h

With palladium 10% on activated carbon; hydrogen; sodium hydride; In methanol; N,N-dimethyl-formamide;
DOI:10.1016/j.tet.2011.12.038