Cas no 49642-03-7 (3-Ethyl(methyl)aminopropan-1-ol)

3-Ethyl(methyl)aminopropan-1-ol structure
49642-03-7 structure
Product Name:3-Ethyl(methyl)aminopropan-1-ol
CAS No:49642-03-7
MF:C6H15NO
MW:117.189401865005
MDL:MFCD09864513
CID:325631
PubChem ID:14440969
Update Time:2025-04-19

3-Ethyl(methyl)aminopropan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 3-(Ethyl(methyl)amino)propan-1-ol
    • 1-Propanol,3-(ethylmethylamino)-
    • 3-[ethyl(methyl)amino]-1-propanol(SALTDATA: FREE)
    • 3-[ETHYL(METHYL)AMINO]PROPAN-1-OL
    • 1-Propanol,3-(ethylmethylamino)
    • 3-(Aethyl-methyl-amino)-propan-1-ol
    • 3-(ethylmethylamino)-propan-1-ol
    • 3-(ethylmethylamino)propanol
    • Methyl-aethyl-(3-hydroxy-propyl)-amin
    • N-ethyl-N-methylaminopropanol
    • LS-01501
    • FT-0678960
    • EN300-215209
    • SCHEMBL97216
    • CHEMBL4557819
    • AKOS002657036
    • 49642-03-7
    • 3-[ethyl(methyl)amino]-1-propanol
    • DTXSID20560338
    • BB 0240823
    • MFCD09864513
    • 3-(N-ethyl-N-methylamino)propanol
    • SB84284
    • TZVYDYIDLQCRHV-UHFFFAOYSA-N
    • CS-0215025
    • ALBB-004106
    • STK502920
    • 3-Ethyl(methyl)aminopropan-1-ol
    • MDL: MFCD09864513
    • Inchi: 1S/C6H15NO/c1-3-7(2)5-4-6-8/h8H,3-6H2,1-2H3
    • InChI Key: TZVYDYIDLQCRHV-UHFFFAOYSA-N
    • SMILES: OCCCN(C)CC

Computed Properties

  • Exact Mass: 117.11500
  • Monoisotopic Mass: 117.115364102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 4
  • Complexity: 47.8
  • 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: 0.3
  • Topological Polar Surface Area: 23.5?2

Experimental Properties

  • Density: 0.885
  • Boiling Point: 176.9°C at 760 mmHg
  • Flash Point: 51.5°C
  • Refractive Index: 1.443
  • PSA: 23.47000
  • LogP: 0.32050

3-Ethyl(methyl)aminopropan-1-ol Security Information

  • HazardClass:IRRITANT

3-Ethyl(methyl)aminopropan-1-ol Pricemore >>

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