N-(3-aminopropyl)-N-methyl-N-pyridin-2-ylamine

Base Information

Chemical Name:N-(3-aminopropyl)-N-methyl-N-pyridin-2-ylamine
CAS No.:93234-94-7
Molecular Formula:C9H15N3
Molecular Weight:165.23500
Hs Code.:2933399090
DSSTox Substance ID:DTXSID90604293
Wikidata:Q82502149
Mol file:93234-94-7.mol

Synonyms:93234-94-7;N-(3-aminopropyl)-N-methyl-N-pyridin-2-ylamine;N-(3-AMINOPROPYL)-N-METHYLPYRIDIN-2-AMINE;N'-methyl-N'-pyridin-2-ylpropane-1,3-diamine;SCHEMBL10653002;DTXSID90604293;BYNUACNSLSSKPU-UHFFFAOYSA-N;AKOS000209271;AB60649;CS-0248441;2-[N-(3-aminopropyl)-N-methylamino]pyridine;EN300-39882;N~1~-Methyl-N~1~-(pyridin-2-yl)propane-1,3-diamine;N1-METHYL-N1-(PYRIDIN-2-YL)PROPANE-1,3-DIAMINE;Z319975464

Suppliers and Price of N-(3-aminopropyl)-N-methyl-N-pyridin-2-ylamine

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-(3-aminopropyl)-N-methylpyridin-2-amine
50mg
$ 155.00

American Custom Chemicals Corporation
N-(3-AMINOPROPYL)-N-METHYL-N-PYRIDIN-2-YLAMINE 95.00%
1G
$ 692.46

Total 5 raw suppliers

Chemical Property of N-(3-aminopropyl)-N-methyl-N-pyridin-2-ylamine

Chemical Property:

Boiling Point:282.2±20.0 °C(Predicted)
PKA:9.96±0.10(Predicted)
PSA：42.15000
Density:1.050±0.06 g/cm3(Predicted)
LogP:1.56690
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:165.126597491
Heavy Atom Count:12
Complexity:116

Purity/Quality:

97% ^*data from raw suppliers

N-(3-aminopropyl)-N-methylpyridin-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CCCN)C1=CC=CC=N1

Technology Process of N-(3-aminopropyl)-N-methyl-N-pyridin-2-ylamine

There total 1 articles about N-(3-aminopropyl)-N-methyl-N-pyridin-2-ylamine 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:

: 38585-73-8
N-(2-pyridinyl)-1,3-propandiamine

: 74-88-4
methyl iodide

: 93234-94-7
N¹-methyl-N¹-(pyridin-2-yl)propane-1,3-diamine

Guidance literature:: With hydrogenchloride; In water; dimethyl sulfoxide;

Reference yield:

: 93234-94-7
N¹-methyl-N¹-(pyridin-2-yl)propane-1,3-diamine

: 6-(5-chloro-2-fluoropyridin-4-yl)-1-(3-fluorobenzyl)-1H-benzo[d]imidazole

: 76-05-1
trifluoroacetic acid

: N'-{5-chloro-4-[1-(3-fluorobenzyl)-1H-benzimidazol-6-yl]pyridin-2-yl}-N-methyl-N-(pyridin-2-yl)propane-1,3-diamine bis-trifluoroacetate

Guidance literature:: N¹-methyl-N¹-(pyridin-2-yl)propane-1,3-diamine; 6-(5-chloro-2-fluoropyridin-4-yl)-1-(3-fluorobenzyl)-1H-benzo[d]imidazole; With N-ethyl-N,N-diisopropylamine; In dimethyl sulfoxide; at 120 ℃; for 16h;

trifluoroacetic acid; In methanol; water; dimethyl sulfoxide; acetonitrile;