N1-ethyl-N1-(3-methoxybenzyl)ethane-1,2-diamine

Base Information

Chemical Name:N1-ethyl-N1-(3-methoxybenzyl)ethane-1,2-diamine
CAS No.:61694-79-9
Molecular Formula:C₁₂H₂₀N₂O
Molecular Weight:208.304
Hs Code.:
DSSTox Substance ID:DTXSID50511752
Wikidata:Q82370705
Mol file:61694-79-9.mol

Synonyms:61694-79-9;N*1*-Ethyl-N*1*-(3-methoxy-benzyl)-ethane-1,2-diamine;N1-ethyl-N1-(3-methoxybenzyl)ethane-1,2-diamine;SCHEMBL11454505;DTXSID50511752;N'-ethyl-N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine;AKOS010606802;SB78139;AM101024;(2-AMINOETHYL)(ETHYL)[(3-METHOXYPHENYL)METHYL]AMINE;N~1~-Ethyl-N~1~-[(3-methoxyphenyl)methyl]ethane-1,2-diamine

Suppliers and Price of N1-ethyl-N1-(3-methoxybenzyl)ethane-1,2-diamine

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
N1-Ethyl-N1-(3-methoxybenzyl)ethane-1,2-diamine 97%
1g
$ 970.00

Total 1 raw suppliers

Chemical Property of N1-ethyl-N1-(3-methoxybenzyl)ethane-1,2-diamine

Chemical Property:

Boiling Point:289.3±20.0 °C(Predicted)
PKA:9.56±0.10(Predicted)
PSA：38.49000
Density:1.007±0.06 g/cm3(Predicted)
LogP:2.17610
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:208.157563266
Heavy Atom Count:15
Complexity:164

Purity/Quality:: N1-Ethyl-N1-(3-methoxybenzyl)ethane-1,2-diamine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CCN)CC1=CC(=CC=C1)OC

Technology Process of N1-ethyl-N1-(3-methoxybenzyl)ethane-1,2-diamine

There total 1 articles about N1-ethyl-N1-(3-methoxybenzyl)ethane-1,2-diamine 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: