Cas no 74877-09-1 (1-(4-Bromophenyl)propan-1-amine)

1-(4-Bromophenyl)propan-1-amine structure
74877-09-1 structure
Product Name:1-(4-Bromophenyl)propan-1-amine
CAS No:74877-09-1
MF:C9H12BrN
MW:214.102281570435
MDL:MFCD06655172
CID:858887
PubChem ID:3432895
Update Time:2025-09-26

1-(4-Bromophenyl)propan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(4-Bromophenyl)propan-1-amine
    • (1R)-1-(4-bromophenyl)propan-1-aminium
    • (1S)-1-(4-bromophenyl)propan-1-aminium
    • alpha-Ethyl-4-bromobenzylamine
    • 1643AC
    • AK116183
    • Z90662172
    • ZCA87709
    • MFCD06655172
    • DS-4547
    • SB78781
    • AKOS000117594
    • 74877-09-1
    • SCHEMBL188375
    • AKOS016843882
    • SB79144
    • CS-0197409
    • DTXSID80392430
    • EN300-10878
    • AB90890
    • I11206
    • benzene, 1-(1-aminopropyl)-4-bromo-
    • MDL： MFCD06655172
    • Inchi： 1S/C9H12BrN/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9H,2,11H2,1H3
    • InChI Key： WKPWFAZJGVXPCH-UHFFFAOYSA-N
    • SMILES： BrC1C=CC(=CC=1)C(CC)N

Computed Properties

  • Exact Mass: 213.01536
  • Monoisotopic Mass: 213.01531g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 108
  • 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
  • Topological Polar Surface Area: 26
  • XLogP3: 2.4

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Melting Point: 117-119 °C
  • Boiling Point: 322.5±37.0 °C at 760 mmHg
  • Flash Point: 148.8±26.5 °C
  • PSA: 26.02
  • Vapor Pressure: 0.0±0.7 mmHg at 25°C

1-(4-Bromophenyl)propan-1-amine Security Information

1-(4-Bromophenyl)propan-1-amine Pricemore >>

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