(2,3-dihydro-1H-inden-1-yl)methanamine

Base Information

• Chemical Name: (2,3-dihydro-1H-inden-1-yl)methanamine
• CAS No.: 54949-92-7
• Molecular Formula: C₁₀H₁₃N
• Molecular Weight: 147.22
• Hs Code.: 2921499090
• European Community (EC) Number: 832-793-1
• ChEMBL ID: CHEMBL4569715
• DSSTox Substance ID: DTXSID80559228
• Nikkaji Number: J3.260.726H
• Mol file: 54949-92-7.mol

Synonyms:54949-92-7;(2,3-dihydro-1H-inden-1-yl)methanamine;C-Indan-1-yl-methylamine;1-Aminomethylindane;2,3-Dihydro-1H-indene-1-methanamine;2,3-dihydro-1H-inden-1-ylmethanamine;1H-Indene-1-methanamine, 2,3-dihydro-;aminomethylindane;1-indanylmethylamine;SCHEMBL62360;CHEMBL4569715;DTXSID80559228;QBHALBZXAXQBOY-UHFFFAOYSA-N;MFCD08457607;AKOS009460321;1-(2,3-dihydro-1h-inden-1-yl)methanamine;AM20040696;CS-0005428;EN300-73886;A848021;J-520047;Z415654944

Chemical Property of (2,3-dihydro-1H-inden-1-yl)methanamine

Chemical Property:

• Vapor Pressure: 0.023mmHg at 25°C
• Refractive Index: 1.565
• Boiling Point: 249.103 °C at 760 mmHg
• Flash Point: 109.479 °C
• PSA: 26.02000
• Density: 1.028 g/cm³
• LogP: 2.37540
• Storage Temp.: 2-8°C
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 147.104799419
• Heavy Atom Count: 11
• Complexity: 133

Purity/Quality:

97% ^*data from raw suppliers

(2,3-dihydro-1H-inden-1-yl)methanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC=CC=C2C1CN

Technology Process of (2,3-dihydro-1H-inden-1-yl)methanamine

There total 8 articles about (2,3-dihydro-1H-inden-1-yl)methanamine 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:

C10H11N3 (1071727-82-6) → 1-aminomethylindan (54949-92-7)

Guidance literature:

With potassium hydroxide; water; triphenylphosphine; In tetrahydrofuran;

Reference yield:

1H-Indene-1-carboxylic acid ethyl ester → 1-aminomethylindan (54949-92-7)

Guidance literature:

Multi-step reaction with 4 steps

1: H₂ / Pd-C / ethanol

2: aq. NaOH / Heating

3: (i) SOCl₂, benzene, (ii) aq. NH₃

4: LiAlH₄ / diethyl ether / Heating

With sodium hydroxide; lithium aluminium tetrahydride; hydrogen; palladium on activated charcoal; In diethyl ether; ethanol;

DOI:10.1016/S0040-4020(01)98625-9

Reference yield:

1-indanecarboxamide (33695-57-7,73392-00-4) → 1-aminomethylindan (54949-92-7)

Guidance literature:

With lithium aluminium tetrahydride; In diethyl ether; Heating;

DOI:10.1016/S0040-4020(01)98625-9

upstream raw materials:

1-indanecarboxamide

indan-1-yl-acetic acid amide

Indan-1-carboxylic acid

indan-1-carboxylic acid ethyl ester

Downstream raw materials:

N-indan-1-ylmethyl-benzamide

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