Cas no 24417-04-7 (2-(Ethylamino)propan-1-ol)

2-(Ethylamino)propan-1-ol is a versatile organic compound featuring both hydroxyl and secondary amine functional groups, making it valuable as an intermediate in pharmaceutical and chemical synthesis. Its bifunctional structure allows for reactivity in various transformations, including alkylation, acylation, and condensation reactions. The compound’s balanced polarity and solubility in common organic solvents enhance its utility in formulation and process chemistry. It is particularly useful in the development of active pharmaceutical ingredients (APIs) and specialty chemicals. The presence of the ethylamino group contributes to its potential as a building block for surfactants or corrosion inhibitors. Proper handling is advised due to its amine-related reactivity.
2-(Ethylamino)propan-1-ol structure
2-(Ethylamino)propan-1-ol structure
Product Name:2-(Ethylamino)propan-1-ol
CAS No:24417-04-7
MF:C5H13NO
MW:103.162821531296
MDL:MFCD11053920
CID:1069973
PubChem ID:14302278
Update Time:2025-06-29

2-(Ethylamino)propan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 2-(Ethylamino)propan-1-ol
    • 2-(ethylamino)-1-Propanol
    • 2-(ethylamino)-1-propanol(SALTDATA: FREE)
    • 1-Propanol, 2-(ethylamino)-
    • SCHEMBL159108
    • AKOS016342088
    • CS-0298610
    • SB84236
    • AKOS000321585
    • EN300-211488
    • DTXSID90558727
    • DA-27702
    • ALBB-004074
    • STK502897
    • LS-01485
    • MFCD11053920
    • 24417-04-7
    • A877927
    • MDL： MFCD11053920
    • Inchi： 1S/C5H13NO/c1-3-6-5(2)4-7/h5-7H,3-4H2,1-2H3
    • InChI Key： SGBGCXQCQVUHNE-UHFFFAOYSA-N
    • SMILES： OCC(C)NCC

Computed Properties

  • Exact Mass: 103.09979
  • Monoisotopic Mass: 103.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 3
  • Complexity: 39.1
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.1
  • Topological Polar Surface Area: 32.3?2

Experimental Properties

  • PSA: 32.26

2-(Ethylamino)propan-1-ol Security Information

  • HazardClass：IRRITANT

2-(Ethylamino)propan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI XIAN DING Biotechnology Co., Ltd.
036100-500mg
2-(Ethylamino)propan-1-ol
 24417-04-7
500mg
 3688CNY 2021-05-07
TRC
B439473-50mg
2-(ethylamino)propan-1-ol
 24417-04-7
50mg
 $ 50.00 2022-06-07
TRC
B439473-100mg
2-(ethylamino)propan-1-ol
 24417-04-7
100mg
 $ 65.00 2022-06-07
TRC
B439473-500mg
2-(ethylamino)propan-1-ol
 24417-04-7
500mg
 $ 230.00 2022-06-07
Fluorochem
038537-250mg
2-(Ethylamino)-1-propanol
 24417-04-7 95%
250mg
 ￡80.00 2022-03-01
Fluorochem
038537-1g
2-(Ethylamino)-1-propanol
 24417-04-7 95%
1g
 ￡123.00 2022-03-01
Fluorochem
038537-5g
2-(Ethylamino)-1-propanol
 24417-04-7 95%
5g
 ￡372.00 2022-03-01
abcr
AB266519-250 mg
2-(Ethylamino)-1-propanol
 24417-04-7
250mg
 €193.50 2023-04-26
abcr
AB266519-1 g
2-(Ethylamino)-1-propanol
 24417-04-7
1g
 €289.80 2023-04-26
abcr
AB266519-5 g
2-(Ethylamino)-1-propanol
 24417-04-7
5g
 €785.00 2022-06-02

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