Cas no 37806-33-0 ((3-Propoxyphenyl)methanamine hydrochloride)

(3-Propoxyphenyl)methanamine hydrochloride structure
37806-33-0 structure
Product Name:(3-Propoxyphenyl)methanamine hydrochloride
CAS No:37806-33-0
MF:C10H15NO
MW:165.232202768326
CID:1027763
PubChem ID:7139476
Update Time:2025-04-20

(3-Propoxyphenyl)methanamine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • (3-Propoxyphenyl)methanamine
    • (3-Propoxyphenyl)methamine
    • (3-Propoxyphenyl)methanamine hydrochloride
    • (3-PROPOXYBENZYL)AMINE
    • (3-propoxybenzyl)amine(SALTDATA: HCl)
    • 1-(3-propoxyphenyl)methanamine
    • 3-Propoxy-benzylamine
    • AC1OG0XH
    • AG-F-33047
    • CTK4H8846
    • MolPort-003-759-065
    • SureCN2538910
    • CS-0451892
    • BBL023342
    • FZZHOOAJILNNEV-UHFFFAOYSA-N
    • SB76122
    • STL355967
    • DTXSID80427978
    • AKOS000142875
    • NCGC00326792-01
    • SCHEMBL2538910
    • DB-011422
    • EN300-58166
    • 37806-33-0
    • AB01321443-02
    • A6443
    • MDL: MFCD07754795
    • Inchi: 1S/C10H15NO/c1-2-6-12-10-5-3-4-9(7-10)8-11/h3-5,7H,2,6,8,11H2,1H3
    • InChI Key: FZZHOOAJILNNEV-UHFFFAOYSA-N
    • SMILES: O(C1=CC=CC(CN)=C1)CCC

Computed Properties

  • Exact Mass: 165.11500
  • Monoisotopic Mass: 165.115364102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • 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
  • XLogP3: 1.8
  • Topological Polar Surface Area: 35.2?2

Experimental Properties

  • Density: 0.992
  • Boiling Point: 265.6°C at 760 mmHg
  • Flash Point: 113.5°C
  • Refractive Index: 1.52
  • PSA: 35.25000
  • LogP: 2.63440

(3-Propoxyphenyl)methanamine hydrochloride Pricemore >>

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