2,3-Dihydro-N-benzyl-1H-inden-1-amine

Base Information

• Chemical Name: 2,3-Dihydro-N-benzyl-1H-inden-1-amine
• CAS No.: 151252-98-1
• Molecular Formula: C₁₆H₁₇N
• Molecular Weight: 223.318
• DSSTox Substance ID: DTXSID50436032
• Nikkaji Number: J1.463.860A
• Mol file: 151252-98-1.mol

Synonyms:2,3-Dihydro-N-benzyl-1H-inden-1-amine;151252-98-1;N-benzyl-2,3-dihydro-1H-inden-1-amine;1H-Inden-1-amine, 2,3-dihydro-N-(phenylmethyl)-;N-benzylindan-1-amine;n-benzyl-1-indanamine;N-(1-indanyl)-benzylamine;(+)-N-benzylindan-1-amine;racemic N-benzyl-1-aminoindan;SCHEMBL2160788;SCHEMBL18722296;DTXSID50436032;PCOXFQPFGPYUBK-UHFFFAOYSA-N;AKOS000225791;AKOS025402095;AC-4772;CS-0267716;FT-0754819;EN300-32630;A809139

Chemical Property of 2,3-Dihydro-N-benzyl-1H-inden-1-amine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.615
• Boiling Point: 357.538 °C at 760 mmHg
• PKA: 8?+-.0.20(Predicted)
• Flash Point: 179.171 °C
• PSA: 12.03000
• Density: 1.089 g/cm³
• LogP: 3.85460
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 223.136099547
• Heavy Atom Count: 17
• Complexity: 232

Purity/Quality:

97% ^*data from raw suppliers

2,3-DIHYDRO-N-BENZYL-1H-INDEN-1-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2C1NCC3=CC=CC=C3

Technology Process of 2,3-Dihydro-N-benzyl-1H-inden-1-amine

There total 18 articles about 2,3-Dihydro-N-benzyl-1H-inden-1-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: 95.0%

N-Benzyl-1-indanimine → (+)-N-benzylindan-1-amine (66399-68-6,151252-98-1)

Guidance literature:

With Dimethylphenylsilane; tris(pentafluorophenyl)borate; In toluene; at 20 ℃; for 23h;

DOI:10.1021/ol006695q

Reference yield: 94.0%

inden-1-one (83-33-0) + benzylamine (100-46-9) → (+)-N-benzylindan-1-amine (66399-68-6,151252-98-1)

Guidance literature:

With formic acid; Cp*IrCl(N-(1-(pyridin-2-yl)ethyl)methanesulfonamide)complex; In methanol; at 40 ℃; for 18h; Inert atmosphere;

Reference yield: 92.0%

piperidine (110-89-4) + isobutylamine (78-81-9) + N-Benzyl-1-indanimine → (+)-N-benzylindan-1-amine (66399-68-6,151252-98-1)

Guidance literature:

With sodium hydroxide; PhSiH₃; In tetrahydrofuran; methanol;

upstream raw materials:

2,3-dihydro-1H-inden-1-amine

benzyl chloride

Benzyl-[3-(2-bromo-phenyl)-prop-(E)-ylidene]-amine

1-chloroindane