3-(4-Nitrophenoxy)propan-1-amine

Base Information

Chemical Name:3-(4-Nitrophenoxy)propan-1-amine
CAS No.:100841-04-1
Molecular Formula:C9H12N2O3
Molecular Weight:196.206
Hs Code.:2922299090
DSSTox Substance ID:DTXSID40309029
Wikidata:Q82057215
Mol file:100841-04-1.mol

Synonyms:3-(4-nitrophenoxy)propan-1-amine;100841-04-1;3-(4-NITROPHENOXY)PROPYLAMINE;SCHEMBL10927319;DTXSID40309029;3-(4-nitrophenoxy)-1-Propanamine;MFCD09923512;1-Propanamine, 3-(4-nitrophenoxy)-;AKOS009163866;BS-19066;SY008311;CS-0439711;FT-0741214;C77691;EN300-1867768;A897322

Suppliers and Price of 3-(4-Nitrophenoxy)propan-1-amine

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

Crysdot
3-(4-Nitrophenoxy)propan-1-amine 95+%
5g
$ 461.00

American Custom Chemicals Corporation
3-(4-NITROPHENOXY)PROPYLAMINE 95.00%
5G
$ 1486.49

American Custom Chemicals Corporation
3-(4-NITROPHENOXY)PROPYLAMINE 95.00%
1G
$ 802.73

Alichem
3-(4-Nitrophenoxy)propan-1-amine
5g
$ 479.98

AK Scientific
3-(4-Nitrophenoxy)propylamine
1g
$ 251.00

Acrotein
3-(4-Nitrophenoxy)propylamine 97%
1g
$ 174.17

Acrotein
3-(4-Nitrophenoxy)propylamine 97%
0.5g
$ 110.00

Total 10 raw suppliers

Chemical Property of 3-(4-Nitrophenoxy)propan-1-amine

Chemical Property:

Vapor Pressure:3.23E-05mmHg at 25°C
Boiling Point:355oC at 760 mmHg
Flash Point:168.5oC
PSA：81.07000
Density:1.211g/cm3
LogP:2.54590
Storage Temp.:2-8°C
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:196.08479225
Heavy Atom Count:14
Complexity:173

Purity/Quality:

97% ^*data from raw suppliers

3-(4-Nitrophenoxy)propan-1-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1[N+](=O)[O-])OCCCN

Technology Process of 3-(4-Nitrophenoxy)propan-1-amine

There total 7 articles about 3-(4-Nitrophenoxy)propan-1-amine 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: 99.0%

: 904-10-9
N-[3-(4-Nitrophenoxy)propyl]phthalimide

: 100841-04-1
3-(4-nitrophenoxy)propan-1-amine

Guidance literature:: With hydrazine hydrate; In ethanol; Inert atmosphere; Reflux;

Reference yield: 93.0%

: 350-46-9,178603-76-4
4-Fluoronitrobenzene

: 156-87-6
propan-1-ol-3-amine

: 100841-04-1
3-(4-nitrophenoxy)propan-1-amine

Guidance literature:: With sodium hydride; In 1,2-dimethoxyethane; at 20 ℃; Inert atmosphere;

Reference yield: 70.0%

: 623562-63-0
[3-(4-nitro-phenoxy)-propyl]-carbamic acid tert-butyl ester

: 100841-04-1
3-(4-nitrophenoxy)propan-1-amine

Guidance literature:: [3-(4-nitro-phenoxy)-propyl]-carbamic acid tert-butyl ester; With trifluoroacetic acid; In dichloromethane; for 1.5h;

With sodium carbonate; In water;
DOI:10.1080/00397911.2015.1061672