3-(2-Nitrophenoxy)propylamine

Base Information

Chemical Name:3-(2-Nitrophenoxy)propylamine
CAS No.:103546-10-7
Molecular Formula:C9H12N2O3
Molecular Weight:196
Hs Code.:2922299090
ChEMBL ID:CHEMBL3302436
DSSTox Substance ID:DTXSID90415003
Nikkaji Number:J2.390.911A
Wikidata:Q82224114
Mol file:103546-10-7.mol

Synonyms:3-(2-NITROPHENOXY)PROPYLAMINE;103546-10-7;3-(2-nitrophenoxy)propan-1-amine;3-(2-nitrophenoxy)-propylamine;CHEMBL3302436;SCHEMBL10113297;DTXSID90415003;OWYFLIFPPODJGL-UHFFFAOYSA-N;3-(2-nitrophenoxy)-1-Propanamine;AC2769;MFCD09923513;AKOS009164472;SY008313;CS-0269464;FT-0701651;EN300-1858904

Suppliers and Price of 3-(2-Nitrophenoxy)propylamine

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-(2-Nitrophenoxy)propan-1-amine 95+%
5g
$ 461.00

American Custom Chemicals Corporation
3-(2-NITROPHENOXY)PROPYLAMINE 95.00%
5G
$ 1486.49

American Custom Chemicals Corporation
3-(2-NITROPHENOXY)PROPYLAMINE 95.00%
1G
$ 802.73

Alichem
3-(2-Nitrophenoxy)propan-1-amine
5g
$ 512.60

AK Scientific
3-(2-Nitrophenoxy)propylamine
5g
$ 1072.00

Total 6 raw suppliers

Chemical Property of 3-(2-Nitrophenoxy)propylamine

Chemical Property:

Vapor Pressure:3.69E-05mmHg at 25°C
Boiling Point:353°C at 760 mmHg
Flash Point:167.3°C
PSA：81.07000
Density:1.211g/cm³
LogP:2.54590
Storage Temp.:2-8°C
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:196.08479225
Heavy Atom Count:14
Complexity:181

Purity/Quality:

97% ^*data from raw suppliers

3-(2-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=C(C(=C1)[N+](=O)[O-])OCCCN

Technology Process of 3-(2-Nitrophenoxy)propylamine

There total 3 articles about 3-(2-Nitrophenoxy)propylamine 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:

: 66725-23-3
N-<3-(o-Nitrophenoxy)propyl>phthalimide

: 103546-10-7
3-(2-nitrophenoxy)-1-propylamine

Guidance literature:: With hydrazine hydrate; In ethanol;
DOI:10.1021/jm00205a013

Reference yield:

: 104147-69-5
1-(3-bromopropoxy)-2-nitrobenzene

: 103546-10-7
3-(2-nitrophenoxy)-1-propylamine

Guidance literature:: Multi-step reaction with 2 steps

1: dimethylformamide / 90 - 95 °C

2: NH₂NH₂*H₂O / ethanol / 6 h / Heating

With hydrazine hydrate; In ethanol; N,N-dimethyl-formamide;
DOI:10.1021/ja044885g

Reference yield:

: 88-75-5,78813-12-4
2-hydroxynitrobenzene

: 103546-10-7
3-(2-nitrophenoxy)-1-propylamine

Guidance literature:: Multi-step reaction with 3 steps

1: aq. NaOH / Heating

2: dimethylformamide / 90 - 95 °C

3: NH₂NH₂*H₂O / ethanol / 6 h / Heating

With sodium hydroxide; hydrazine hydrate; In ethanol; N,N-dimethyl-formamide;
DOI:10.1021/ja044885g