N-Methylputrescine

Base Information

Chemical Name:N-Methylputrescine
CAS No.:14475-60-6
Molecular Formula:C5H14 N2
Molecular Weight:102.18
Hs Code.:2921290000
European Community (EC) Number:845-352-3
UNII:Y53JBS3498
DSSTox Substance ID:DTXSID401310169
Nikkaji Number:J386.707B
Wikidata:Q27102245
Metabolomics Workbench ID:38383
Mol file:14475-60-6.mol

Synonyms:N-Methylputrescine;14475-60-6;(4-aminobutyl)(methyl)amine;1,4-Butanediamine, N1-methyl-;N-methyl-1,4-Butanediamine;N'-methylbutane-1,4-diamine;N1-methyl-1,4-Butanediamine;1,4-Butanediamine, N-methyl-;1-Amino-4-methylaminobutane;N-methylbutane-1,4-diamine;N-Methyl-1,4-diaminobutane;Y53JBS3498;N-Methylputrescinium;Putrescine, N-methyl-;4-aminobutyl-methyl-amine;4-amino-butyl-methyl-amine;C02723;SCHEMBL180051;UNII-Y53JBS3498;CHEBI:17166;DTXSID401310169;AKOS009159150;EN300-115101;Q27102245;1C080A63-CB94-456C-AA95-DAEF533A9299

Suppliers and Price of N-Methylputrescine

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
(4-aminobutyl)(methyl)amine
50mg
$ 175.00

AK Scientific
N-Methylputrescine
5g
$ 2222.00

Total 1 raw suppliers

Chemical Property of N-Methylputrescine

Chemical Property:

PSA：38.05000
LogP:1.03590
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:102.115698455
Heavy Atom Count:7
Complexity:29.3

Purity/Quality:: (4-aminobutyl)(methyl)amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNCCCCN

Technology Process of N-Methylputrescine

There total 7 articles about N-Methylputrescine 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:

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 110-60-1
1,4-diaminobutane

: 14475-60-6
N-Methyl-1,4-diaminobutane

Guidance literature:: formaldehyd; 1,4-diaminobutane; In ethanol; at 80 ℃; for 12h; Schlenk technique; Inert atmosphere;

With sodium tetrahydroborate; In ethanol; at 20 ℃; for 2h; Schlenk technique; Inert atmosphere;
DOI:10.1021/jacs.1c00503