Cas no 951912-42-8 (2-(3-chlorophenyl)-N-ethylethanamine)

2-(3-chlorophenyl)-N-ethylethanamine structure
951912-42-8 structure
Product Name:2-(3-chlorophenyl)-N-ethylethanamine
CAS No:951912-42-8
MF:C10H14ClN
MW:183.677861690521
MDL:MFCD09907235
CID:1985314
PubChem ID:22692491
Update Time:2024-10-25

2-(3-chlorophenyl)-N-ethylethanamine Chemical and Physical Properties

Names and Identifiers

    • [2-(3-CHLORO-PHENYL)-ETHYL]-ETHYL-AMINE
    • 3-Chloro-N-ethylbenzeneethanamine (ACI)
    • 2-(3-Chlorophenyl)-N-ethylethanamine
    • [2-(3-Chlorophenyl)ethyl](ethyl)amine
    • BNB91242
    • SB40195
    • 2-(3-chlorophenyl)-N-ethylethan-1-amine
    • 951912-42-8
    • AKOS009080555
    • DB-258427
    • SCHEMBL13911270
    • 2-(3-chlorophenyl)-N-ethylethanamine
    • MDL: MFCD09907235
    • Inchi: 1S/C10H14ClN/c1-2-12-7-6-9-4-3-5-10(11)8-9/h3-5,8,12H,2,6-7H2,1H3
    • InChI Key: IADUBCDPTMUTKG-UHFFFAOYSA-N
    • SMILES: ClC1C=C(CCNCC)C=CC=1

Computed Properties

  • Exact Mass: 183.081
  • Monoisotopic Mass: 183.081
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 116
  • 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
  • Topological Polar Surface Area: 12A^2
  • XLogP3: 2.7

Experimental Properties

  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 255.4±15.0 °C at 760 mmHg
  • Flash Point: 108.3±20.4 °C
  • Vapor Pressure: 0.0±0.5 mmHg at 25°C

2-(3-chlorophenyl)-N-ethylethanamine Security Information

2-(3-chlorophenyl)-N-ethylethanamine Pricemore >>

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