alpha-(3-(Dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetonitrile

Base Information

Chemical Name:alpha-(3-(Dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetonitrile
CAS No.:3399-36-8
Molecular Formula:C20H26N2
Molecular Weight:294.4338
Hs Code.:2926909090
DSSTox Substance ID:DTXSID10955572
Nikkaji Number:J42.409I
Mol file:3399-36-8.mol

Synonyms:BRN 2149199;3399-36-8;alpha-(3-(Dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetonitrile;1-NAPHTHALENEACETONITRILE, alpha-(3-(DIMETHYLAMINO)PROPYL)-alpha-ISOPROPYL-;DTXSID10955572;LS-94410;5-(Dimethylamino)-2-(naphthalen-1-yl)-2-(propan-2-yl)pentanenitrile;1-Naphthaleneacetonitrile, .alpha.-[3-(dimethylamino)propyl]-.alpha.-(1-methylethyl)-;alpha-[3-(Dimethylamino)propyl]-alpha-(1-methylethyl)-1-naphthaleneacetonitrile

Suppliers and Price of alpha-(3-(Dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetonitrile

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 1 raw suppliers

Chemical Property of alpha-(3-(Dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetonitrile

Chemical Property:

Vapor Pressure:2.28E-08mmHg at 25°C
Boiling Point:452.2°Cat760mmHg
Flash Point:190.2°C
PSA：27.03000
Density:1.014g/cm³
LogP:4.59898
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:294.209598838
Heavy Atom Count:22
Complexity:392

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(CCCN(C)C)(C#N)C1=CC=CC2=CC=CC=C21

Technology Process of alpha-(3-(Dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetonitrile

There total 1 articles about alpha-(3-(Dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetonitrile 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: