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1-Amino-2-methylnaphthalene

Base Information
  • Chemical Name:1-Amino-2-methylnaphthalene
  • CAS No.:2246-44-8
  • Molecular Formula:C11H11N
  • Molecular Weight:157.215
  • Hs Code.:2921450090
  • European Community (EC) Number:629-014-0
  • UNII:UEU388PI4W
  • DSSTox Substance ID:DTXSID40176995
  • Nikkaji Number:J34.580F
  • Mol file:2246-44-8.mol
1-Amino-2-methylnaphthalene

Synonyms:1-Amino-2-methylnaphthalene;2246-44-8;2-methylnaphthalen-1-amine;2-Methyl-1-naphthylamine;2-Methyl-1-naftylamin;Naphthalenamine, methyl-;1-NAPHTHYLAMINE, 2-METHYL-;1-Naphthalenamine, 2-methyl-;BRN 2042530;2-Methyl-1-naftylamin [Czech];C11H11N;UNII-UEU388PI4W;UEU388PI4W;MFCD00059135;3-12-00-03102 (Beilstein Handbook Reference);2-Methyl-1-naphthalenamine;SCHEMBL157730;2-Methyl-1-naphthalenamine #;DTXSID40176995;CAA24644;AKOS006221190;CS-W014335;SB75735;LS-95738;SY050539;A0917;FT-0634164;2-Methyl-1-naphthylamine, >=98.0% (GC);5P-039;A21834;D81911;EN300-107940;J-014726;Q27291048

Suppliers and Price of 1-Amino-2-methylnaphthalene
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
  • Packaging
  • price
  • TRC
  • 1-Amino-2-Methylnaphthalene
  • 5g
  • $ 160.00
  • TCI Chemical
  • 1-Amino-2-methylnaphthalene >98.0%(GC)(T)
  • 5g
  • $ 76.00
  • TCI Chemical
  • 1-Amino-2-methylnaphthalene >98.0%(GC)(T)
  • 25g
  • $ 260.00
  • Sigma-Aldrich
  • 2-Methyl-1-naphthylamine ≥98.0% (GC)
  • 10ml
  • $ 430.00
  • Crysdot
  • 2-Methylnaphthalen-1-amine 95+%
  • 10g
  • $ 142.00
  • Chemenu
  • 2-methylnaphthalen-1-amine 95%
  • 10g
  • $ 360.00
  • American Custom Chemicals Corporation
  • 1-AMINO-2-METHYLNAPHTHALENE 95.00%
  • 25G
  • $ 1461.37
  • American Custom Chemicals Corporation
  • 1-AMINO-2-METHYLNAPHTHALENE 95.00%
  • 5G
  • $ 284.55
  • Ambeed
  • 2-Methylnaphthalen-1-amine 95%
  • 5g
  • $ 90.00
  • Ambeed
  • 2-Methylnaphthalen-1-amine 95%
  • 1g
  • $ 26.00
Total 44 raw suppliers
Chemical Property of 1-Amino-2-methylnaphthalene
Chemical Property:
  • Vapor Pressure:0.000535mmHg at 25°C 
  • Melting Point:28-31 °C(lit.) 
  • Refractive Index:n20/D 1.670  
  • Boiling Point:312.3 °C at 760 mmHg 
  • PKA:4.78±0.10(Predicted) 
  • Flash Point:157.1 °C 
  • PSA:26.02000 
  • Density:1.106 g/cm3 
  • LogP:3.31160 
  • Storage Temp.:0-10°C 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:157.089149355
  • Heavy Atom Count:12
  • Complexity:155
Purity/Quality:

96% *data from raw suppliers

1-Amino-2-Methylnaphthalene *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 22 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2C=C1)N
  • General Description 1-AMINO-2-METHYLNAPHTHALENE (also known as 2-Methyl-1-naftylamin) exhibits conformational atropoisomerism due to steric hindrance from the methyl group at the 2-position, leading to twisted arrangements that result in enantiomerically related conformers. The energy barriers for enantiomerization increase with larger substituents, as demonstrated by variable-temperature NMR and supported by Molecular Mechanics calculations, which also helped identify the lowest-energy conformations through comparisons with NOE experimental data.
Technology Process of 1-Amino-2-methylnaphthalene

There total 14 articles about 1-Amino-2-methylnaphthalene 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:
Guidance literature:
With ((+/-)-binap)Ni[P(OPh)3]2*2PhCH3; ammonia; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; sodium t-butanolate; In 1,4-dioxane; at 120 ℃; for 18h; Inert atmosphere; Sealed tube;
DOI:10.1071/CH15459
Guidance literature:
With benzene-1,3-dicarbonitrile; ammonia; In water; acetonitrile; for 15h; Irradiation;
DOI:10.1021/jo00381a009
Guidance literature:
With chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium (II); 5-methylhex-1-yne; In 1,4-dioxane; at 70 ℃; for 12h;
DOI:10.1016/j.tet.2020.131916
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