1-Benzyl-4-(dimethylamino)piperidine-4-carboxamide

Base Information

Chemical Name:1-Benzyl-4-(dimethylamino)piperidine-4-carboxamide
CAS No.:1762-51-2
Molecular Formula:C15H23N3O
Molecular Weight:261.367
Hs Code.:2933399090
European Community (EC) Number:217-174-0
NSC Number:71991
UNII:0WXW37WI6J
DSSTox Substance ID:DTXSID80170098
Nikkaji Number:J203.167A
Wikidata:Q83039951
Mol file:1762-51-2.mol

Synonyms:1-Benzyl-4-(dimethylamino)piperidine-4-carboxamide;1762-51-2;0WXW37WI6J;EINECS 217-174-0;NSC-71991;4-(Dimethylamino)-1-(phenylmethyl)-4-piperidinecarboxamide;N-BENZYL-4-CARBAMYL-4-N-(DIMETHYLAMINO)-PIPERIDIN;NSC71991;UNII-0WXW37WI6J;SCHEMBL5127015;DTXSID80170098;NSC 71991;AKOS005215896;1-benzyl-4-(dimethylamino)-4-piperidinecarboxamide;4-Piperidinecarboxamide, 4-(dimethylamino)-1-(phenylmethyl)-

Suppliers and Price of 1-Benzyl-4-(dimethylamino)piperidine-4-carboxamide

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
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price

Total 8 raw suppliers

Chemical Property of 1-Benzyl-4-(dimethylamino)piperidine-4-carboxamide

Chemical Property:

Vapor Pressure:2.75E-07mmHg at 25°C
Refractive Index:1.582
Boiling Point:420.7 °C at 760 mmHg
Flash Point:208.2 °C
PSA：49.57000
Density:1.12 g/cm³
LogP:1.70630
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:261.184112366
Heavy Atom Count:19
Complexity:303

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

Safty Information:

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MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CN(C)C1(CCN(CC1)CC2=CC=CC=C2)C(=O)N

Technology Process of 1-Benzyl-4-(dimethylamino)piperidine-4-carboxamide

There total 1 articles about 1-Benzyl-4-(dimethylamino)piperidine-4-carboxamide 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: