N-propylcyclopentanamine

Base Information

Chemical Name:N-propylcyclopentanamine
CAS No.:39190-95-9
Molecular Formula:C8H17N
Molecular Weight:127.23
Hs Code.:
European Community (EC) Number:848-548-7
DSSTox Substance ID:DTXSID70500087
Nikkaji Number:J2.758.826C
Wikidata:Q82351440
Mol file:39190-95-9.mol

Synonyms:N-propylcyclopentanamine;39190-95-9;N-CYCLOPENTYL-N-PROPYLAMINE;CHEMBRDG-BB 4024874;cycloamyl-n-propyl-amine;SCHEMBL193153;DTXSID70500087;OPZNSPHUHIXVGR-UHFFFAOYSA-N;MFCD08691712;AKOS000170630;NCGC00325797-01;4-(3,3-difluoro-1-azetidinyl)Piperidine;EN300-32192;AB01218014-03;Z1076533152

Suppliers and Price of N-propylcyclopentanamine

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
N-propylcyclopentanamine
50mg
$ 90.00

TRC
N-propylcyclopentanamine
10mg
$ 60.00

TRC
N-propylcyclopentanamine
5mg
$ 45.00

Matrix Scientific
N-Cyclopentyl-N-propylamine
1g
$ 307.00

Matrix Scientific
N-Cyclopentyl-N-propylamine
500mg
$ 199.00

Crysdot
N-Propylcyclopentanamine 95+%
5g
$ 627.00

Chemenu
N-Propylcyclopentanamine 95%
5g
$ 592.00

Aronis compounds
N-propylcyclopentanaminehydrochloride
5g
$ 351.00

Aronis compounds
N-propylcyclopentanamine
1mg
$ 12.00

American Custom Chemicals Corporation
N-PROPYLCYCLOPENTANAMINE 95.00%
5MG
$ 502.28

Total 5 raw suppliers

Chemical Property of N-propylcyclopentanamine

Chemical Property:

Vapor Pressure:1.58mmHg at 25°C
Boiling Point:168.9oC at 760 mmHg
Flash Point:43.5oC
PSA：12.03000
Density:0.84g/cm3
LogP:2.31950
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:127.136099547
Heavy Atom Count:9
Complexity:65

Purity/Quality:

98%min ^*data from raw suppliers

N-propylcyclopentanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCNC1CCCC1

Technology Process of N-propylcyclopentanamine

There total 5 articles about N-propylcyclopentanamine 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:

: 10442-97-4
cyclopentanone oxime tosylate

: 102-67-0
tri-n-propylaluminum

: 39190-95-9
N-propylcyclopentylamine

: 3238-60-6
rac-coniine

Guidance literature:: With diisobutylaluminium hydride; Yield given. Multistep reaction; 1.) hexane, -78 deg C, 5 min; 0 deg C, 1 h, 2.) 0 deg C, 1 h;
DOI:10.1021/ja00414a071

Reference yield:

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

: 120-92-3
cyclopentanone

: 39190-95-9
N-propylcyclopentylamine

Guidance literature:: With sodium cyanoborohydride;
DOI:10.1021/ja00347a052

Reference yield:

: 1192-28-5
Cyclopentanone oxime

: 39190-95-9
N-propylcyclopentylamine

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine / -20 - 0 °C

2: 2.) DIBAH / 1.) hexane, -78 deg C, 5 min, 2.) 0 deg C, 1 h

With diisobutylaluminium hydride; In pyridine;
DOI:10.1021/ja00347a052