Cas no 774213-87-5 (methyl(4-methyl-1H-imidazol-2-yl)methylamine)

methyl(4-methyl-1H-imidazol-2-yl)methylamine structure
774213-87-5 structure
Product Name:methyl(4-methyl-1H-imidazol-2-yl)methylamine
CAS No:774213-87-5
MF:C6H11N3
MW:125.171640634537
MDL:MFCD12106076
CID:552397
Update Time:2025-10-16

methyl(4-methyl-1H-imidazol-2-yl)methylamine Chemical and Physical Properties

Names and Identifiers

    • 1H-Imidazole-2-methanamine,N,5-dimethyl-
    • (1-BUTYL-1H-IMIDAZOL-2-YLMETHYL)-METHYL-AMINE
    • Methyl-(4-methyl-1H-imidazol-2-ylmethyl)-amine
    • N-methyl-1-(5-methyl-1H-imidazol-2-yl)methanamine
    • 1H-imidazole-2-methanamine, N,4-dimethyl-
    • LogP
    • Methyl-(5-methyl-1H-imidazol-2-ylmethyl)-amine
    • methyl(4-methyl-1H-imidazol-2-yl)methylamine
    • 1H-Imidazole-2-methanamine,N,4-dimethyl-(9CI)
    • N-methyl-1-(4-methyl-1H-imidazol-2-yl)methanamine(SALTDATA: 2HCl)
    • N-Methyl-1-(4-Methyl-1H-iMidazol-2-yl)MethanaMine dihydrochloride (SALTDATA: 2HCl)
    • 1-(1H-IMidazol-2-yl)-N-Methylpentan-1-aMine
    • N-methyl-1-(4-methyl-1H-imidazol-2-yl)methanamine
    • 1H-Imidazole-2-methanamine, N,5-dimethyl-
    • MDL： MFCD12106076
    • Inchi： 1S/C6H11N3/c1-5-3-8-6(9-5)4-7-2/h3,7H,4H2,1-2H3,(H,8,9)
    • InChI Key： VWPUDWHRYBWJRG-UHFFFAOYSA-N
    • SMILES： C1(CNC)NC(C)=CN=1

Computed Properties

  • Exact Mass: 125.09543
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 2

Experimental Properties

  • Density: 1.052
  • Boiling Point: 300.6°C at 760 mmHg
  • Flash Point: 135.6°C
  • Refractive Index: 1.53
  • PSA: 40.71
  • pka: 14.31±0.10(Predicted)

methyl(4-methyl-1H-imidazol-2-yl)methylamine Pricemore >>

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Alichem
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A2B Chem LLC
AH52135-2.5g
1-(1H-Imidazol-2-yl)-N-methylpentan-1-amine
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A2B Chem LLC
AH52135-5g
1-(1H-Imidazol-2-yl)-N-methylpentan-1-amine
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A2B Chem LLC
AH52135-10g
1-(1H-Imidazol-2-yl)-N-methylpentan-1-amine
 774213-87-5 95%
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 774213-87-5 97%
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