Benzenamine, 2-(1-cyclohexen-1-yl)-

Base Information

• Chemical Name: Benzenamine, 2-(1-cyclohexen-1-yl)-
• CAS No.: 46175-80-8
• Molecular Formula: C12H15N
• Molecular Weight: 173.258
• DSSTox Substance ID: DTXSID60456867
• Mol file: 46175-80-8.mol

Synonyms:46175-80-8;Benzenamine, 2-(1-cyclohexen-1-yl)-;2-cyclohex-1-enyl-aniline;2-(cyclohex-1'-enyl)aniline;SCHEMBL5189044;DTXSID60456867;MUPRNQRVTAMDOU-UHFFFAOYSA-N

Chemical Property of Benzenamine, 2-(1-cyclohexen-1-yl)-

Chemical Property:

• PSA: 26.02000
• LogP: 3.80740
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 173.120449483
• Heavy Atom Count: 13
• Complexity: 195

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCC(=CC1)C2=CC=CC=C2N

Technology Process of Benzenamine, 2-(1-cyclohexen-1-yl)-

There total 17 articles about Benzenamine, 2-(1-cyclohexen-1-yl)- 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: 95.0%

1′,2′,3′,4′-tetrahydro-[1,1′-biphenyl]-2-amine (59816-86-3) → 2‘,3‘,4‘,5‘-tetrahydro-[1,1‘-biphenyl]-2-amine (46175-80-8)

Guidance literature:

With potassium hydroxide; at 300 ℃; for 0.833333h;

DOI:10.1007/bf02499076

Reference yield: 90.0%

N-[2-(1-hydroxycyclohexyl)phenyl]formamide (82757-20-8) → 2‘,3‘,4‘,5‘-tetrahydro-[1,1‘-biphenyl]-2-amine (46175-80-8)

Guidance literature:

With potassium cyanide; sulfuric acid; In methanol; for 1h; Ambient temperature;

Reference yield: 80.0%

sodium cyanide (143-33-9,25596-52-5) + N-[2-(1-hydroxycyclohexyl)phenyl]formamide (82757-20-8) → 2‘,3‘,4‘,5‘-tetrahydro-[1,1‘-biphenyl]-2-amine (46175-80-8) + 2'-amino (82757-23-1)

Guidance literature:

In N,N-dimethyl-formamide; at 80 ℃;

DOI:10.1016/S0040-4039(00)87259-7

upstream raw materials:

sodium cyanide

N-[2-(1-hydroxycyclohexyl)phenyl]formamide

4-methyl-N-(2-(cyclohex-1-enyl)-phenyl)benzenesulfinamide

1-(2-aminophenyl)cyclohexan-1-ol

Downstream raw materials:

N-[2-(cyclohex-1-enyl)phenyl]acetamide

N-formyl-2-(cyclohex-1-enyl)aniline

9-(toluene-4-sulphonyl)-2,3,4,9-tetrahydro-1H-carbazole

5,6,7,8,8a,9-hexahydro-4bH-carbazole

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