N-Phenyl-3,4,5,6-tetrahydropyridin-2-amine

Base Information

• Chemical Name: N-Phenyl-3,4,5,6-tetrahydropyridin-2-amine
• CAS No.: 67997-72-2
• Molecular Formula: C11H14N2
• Molecular Weight: 174.246
• DSSTox Substance ID: DTXSID50497769
• Nikkaji Number: J1.172.633J
• Wikidata: Q82347515
• Mol file: 67997-72-2.mol

Synonyms:67997-72-2;phenyliminopiperidine;N-Phenyl-3,4,5,6-tetrahydropyridin-2-amine;SCHEMBL18820390;DTXSID50497769;AKOS017530915

Chemical Property of N-Phenyl-3,4,5,6-tetrahydropyridin-2-amine

Chemical Property:

• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 174.115698455
• Heavy Atom Count: 13
• Complexity: 181

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN=C(C1)NC2=CC=CC=C2

Technology Process of N-Phenyl-3,4,5,6-tetrahydropyridin-2-amine

There total 3 articles about N-Phenyl-3,4,5,6-tetrahydropyridin-2-amine 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:

cyclopentanone-(O-benzenesulfonyl oxime ) (99855-88-6) + aniline (62-53-3) → 2-(phenylimino)piperidine (67997-72-2)

Guidance literature:

With benzene;

DOI:10.1039/jr9480001514

Reference yield:

→ 2-(phenylimino)piperidine (67997-72-2)

Guidance literature:

Anilin, Piperidon-(2), POCl3, Bzl.;

Reference yield:

→ 2-(phenylamino)-3,4,5,6-tetrahydropyridine (67997-72-2)

Guidance literature:

Anilin, O-Methylkaprolactim;

upstream raw materials:

cyclopentanone-(O-benzenesulfonyl oxime )

aniline

Downstream raw materials:

1,2,3,4-tetrahydro-pyrido[1,2-a]benzimidazole

Dithiophosphoric acid S-[({1-[2-(dipropoxy-thiophosphorylsulfanyl)-acetyl]-4,5,6,7-tetrahydro-1H-azepin-2-yl}-phenyl-carbamoyl)-methyl] ester O,O'-dipropyl ester

Dithiophosphoric acid S-[({1-[2-(diisopropoxy-thiophosphorylsulfanyl)-acetyl]-4,5,6,7-tetrahydro-1H-azepin-2-yl}-phenyl-carbamoyl)-methyl] ester O,O'-diisopropyl ester

Dithiophosphoric acid S-[({1-[2-(diethoxy-thiophosphorylsulfanyl)-acetyl]-4,5,6,7-tetrahydro-1H-azepin-2-yl}-phenyl-carbamoyl)-methyl] ester O,O'-diethyl ester