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1,5-Pentanediamine, 2-methyl-

Base Information Edit
  • Chemical Name:1,5-Pentanediamine, 2-methyl-
  • CAS No.:15520-10-2
  • Deprecated CAS:122303-44-0
  • Molecular Formula:C6H16 N2
  • Molecular Weight:116.206
  • Hs Code.:2921290000
  • European Community (EC) Number:239-556-6
  • UNII:0FYC3Y758A
  • DSSTox Substance ID:DTXSID5027772
  • Nikkaji Number:J208.676J
  • Wikipedia:2-Methylpentamethylenediamine
  • Wikidata:Q27236722
  • ChEMBL ID:CHEMBL3561766
  • Mol file:15520-10-2.mol
1,5-Pentanediamine, 2-methyl-

Synonyms:15520-10-2;1,5-Diamino-2-methylpentane;2-Methylpentane-1,5-diamine;1,5-Pentanediamine, 2-methyl-;2-Methyl-1,5-pentanediamine;2-Methylpentanediamine;Dytek A;2-Methyl-1,5-diaminopentane;2-Methylpentamethylenediamine;EINECS 239-556-6;BRN 1732701;UNII-0FYC3Y758A;0FYC3Y758A;DTXSID5027772;EC 239-556-6;3-04-00-00609 (Beilstein Handbook Reference);2-Methylpentamethylene diamine;MPMD;2-Metilpentanodiamina;Methylpentamethylenediamine;2-Metilpentametilenodiamina;1,5-diamino-2-metilpentano;2-metil-1,5-diaminopentano;2-metil-1,5-pentanodiamina;SCHEMBL22186;1 5-Diamino-2-methylpentane;2-Methyl-1 5-diaminopentane;2-Methyl-1 5-pentanediamine;2-methyl-pentane-1,5-diamine;DTXCID007772;1,5-Pentanodiamina, 2-metil-;CHEMBL3561766;2-metil-1,5-pentametilenodiamina;2-Methyl-1 5-pentamethylenediamine;2-methyl-1,5-pentamethylenediamine;AMY37195;Tox21_301546;MFCD00013460;1,5-Diamino-2-methylpentane, 99%;AKOS006222083;NCGC00255142-01;AS-80417;CAS-15520-10-2;LS-101608;FT-0637237;M0205;F71177;W-110412;Q27236722

Suppliers and Price of 1,5-Pentanediamine, 2-methyl-
Supply Marketing:Edit
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
  • 1,5-Diamino-2-methylpentane
  • 10mL
  • $ 60.00
  • TRC
  • 1,5-Diamino-2-methylpentane
  • 5mL
  • $ 45.00
  • TCI Chemical
  • 2-Methyl-1,5-diaminopentane >98.0%(GC)(T)
  • 500mL
  • $ 42.00
  • TCI Chemical
  • 2-Methyl-1,5-diaminopentane >98.0%(GC)(T)
  • 25mL
  • $ 21.00
  • Sigma-Aldrich
  • 1,5-Diamino-2-methylpentane 99%
  • 25ml
  • $ 50.40
  • Sigma-Aldrich
  • 1,5-Diamino-2-methylpentane 99%
  • 2.5l
  • $ 222.00
  • Sigma-Aldrich
  • 1,5-Diamino-2-methylpentane 99%
  • 1l
  • $ 106.00
  • Oakwood
  • 1,5-Diamino-2-methylpentane 99%
  • 100g
  • $ 59.00
  • Crysdot
  • 2-Methylpentane-1,5-diamine 95+%
  • 1000g
  • $ 450.00
  • Arctom
  • 2-Methylpentane-1,5-diamine 98%
  • 25g
  • $ 11.00
Total 72 raw suppliers
Chemical Property of 1,5-Pentanediamine, 2-methyl- Edit
Chemical Property:
  • Vapor Pressure:130 mm Hg ( 135 °C) 
  • Melting Point:-7.15°C (estimate) 
  • Refractive Index:n20/D 1.459(lit.) 
  • Boiling Point:193 °C(lit.) 
  • PKA:10.62±0.10(Predicted) 
  • Flash Point:177 °F 
  • PSA:52.04000 
  • Density:0.86 g/mL at 25 °C(lit.) 
  • LogP:1.72070 
  • Storage Temp.:Store below +30°C. 
  • Solubility.:Completely miscible in water 
  • Water Solubility.:900g/L at 23.5℃ 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:116.131348519
  • Heavy Atom Count:8
  • Complexity:45.8
Purity/Quality:

98% *data from raw suppliers

1,5-Diamino-2-methylpentane *data from reagent suppliers

Safty Information:
  • Pictogram(s): Corrosive
  • Hazard Codes:
  • Statements: 22-34 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Nitrogen Compounds -> Amines, Aliphatic
  • Canonical SMILES:CC(CCCN)CN
Technology Process of 1,5-Pentanediamine, 2-methyl-

There total 9 articles about 1,5-Pentanediamine, 2-methyl- 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 hydrogen; cobalt; at 115 ℃; under 42133 Torr;
Guidance literature:
With ammonia; hydrogen; at 120 ℃; under 110326 Torr;
Refernces Edit
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