3-Methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylpentanenitrile

Base Information

Chemical Name:3-Methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylpentanenitrile
CAS No.:1241-65-2
Molecular Formula:C22H28 N2 O
Molecular Weight:336.477
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20924734
Nikkaji Number:J40.729A
Mol file:1241-65-2.mol

Synonyms:1241-65-2;BRN 1087846;3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylpentanenitrile;alpha-sec-Butyl-alpha-(2-morpholinoethyl)-1-naphthaleneacetonitrile;1-NAPHTHALENEACETONITRILE, alpha-sec-BUTYL-alpha-(2-MORPHOLINOETHYL)-;alpha-(1-Methylpropyl)-alpha-(2-morpholinoethyl)-1-naphthaleneacetonitrile;DTXSID20924734;VNUYADCWVCUHBG-UHFFFAOYSA-N;LS-94390;3-METHYL-2-[2-(MORPHOLIN-4-YL)ETHYL]-2-(NAPHTHALEN-1-YL)PENTANENITRILE;4-Morpholinebutanenitrile, .alpha.-(1-methylpropyl)-.alpha.-1-naphthalenyl-

Suppliers and Price of 3-Methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylpentanenitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 22 raw suppliers

Chemical Property of 3-Methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylpentanenitrile

Chemical Property:

Vapor Pressure:1.57E-10mmHg at 25°C
Boiling Point:510.3°C at 760 mmHg
PKA:6.61±0.10(Predicted)
Flash Point:262.4°C
PSA：36.26000
Density:1.069g/cm³
LogP:4.30748
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:336.220163521
Heavy Atom Count:25
Complexity:464

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)C(CCN1CCOCC1)(C#N)C2=CC=CC3=CC=CC=C32

Technology Process of 3-Methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylpentanenitrile

There total 1 articles about 3-Methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylpentanenitrile 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: