Cas no 1048675-29-1 (N-(3-Methoxybenzyl)ethane-1,2-diamine)

N-(3-Methoxybenzyl)ethane-1,2-diamine structure
1048675-29-1 structure
Product Name:N-(3-Methoxybenzyl)ethane-1,2-diamine
CAS No:1048675-29-1
MF:C10H16N2O
MW:180.246842384338
CID:1069075
PubChem ID:44122732
Update Time:2025-04-20

N-(3-Methoxybenzyl)ethane-1,2-diamine Chemical and Physical Properties

Names and Identifiers

    • N-(3-Methoxybenzyl)ethane-1,2-diamine
    • 1,2-ethanediamine, N-[(3-methoxyphenyl)methyl]-
    • (2-aminoethyl)[(3-methoxyphenyl)methyl]amine
    • N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine
    • DTXSID00657492
    • 1048675-29-1
    • N1-(3-methoxybenzyl)ethane-1,2-diamine
    • LS-03781
    • ALBB-012126
    • SCHEMBL4584077
    • AKOS000265355
    • N~1~-[(3-Methoxyphenyl)methyl]ethane-1,2-diamine
    • MFCD04352781
    • CS-0335542
    • MDL: MFCD04352781
    • Inchi: 1S/C10H16N2O/c1-13-10-4-2-3-9(7-10)8-12-6-5-11/h2-4,7,12H,5-6,8,11H2,1H3
    • InChI Key: UIENRTVFLWKWJO-UHFFFAOYSA-N
    • SMILES: O(C)C1=CC=CC(=C1)CNCCN

Computed Properties

  • Exact Mass: 180.126263138g/mol
  • Monoisotopic Mass: 180.126263138g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 5
  • Complexity: 130
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.5
  • Topological Polar Surface Area: 47.3?2

N-(3-Methoxybenzyl)ethane-1,2-diamine Security Information

  • HazardClass:IRRITANT

N-(3-Methoxybenzyl)ethane-1,2-diamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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