Cas no 42365-42-4 (1-(3-Chlorophenyl)methanamine)

1-(3-Chlorophenyl)methanamine structure
1-(3-Chlorophenyl)methanamine structure
Product Name:1-(3-Chlorophenyl)methanamine
CAS No:42365-42-4
MF:C7H9Cl2N
MW:178.059059858322
CID:2619015
PubChem ID:18670848
Update Time:2025-04-21

1-(3-Chlorophenyl)methanamine Chemical and Physical Properties

Names and Identifiers

    • 1-(3-Chlorophenyl)methanamine
    • Benzamide,N-[bis(1-aziridinyl)phosphinyl]-3-chloro;3-Chlor-benzoylamido-bis-aethylenimido-phosphorsaeure;N-(bis-aziridin-1-yl-phosphinoyl)-3-chloro-benzamide;3-Chlor-benzylamin,Hydrochlorid;3-chlorobenzylamine hydrochloride salt;3-chlorobenzylamine hydrochloride;
    • SCHEMBL6928973
    • 42365-42-4
    • (3-chlorophenyl)methanamine;hydrochloride
    • 3-chlorobenzylamine hydrochloride salt
    • (3-Chlorophenyl)Methanamine HCl
    • AKOS027439528
    • CHEMBL417078
    • FVZFEEWKJGVEFP-UHFFFAOYSA-N
    • 3-CHLORO-BENZYLAMINE, HYDROCHLORIDE
    • (3-Chlorophenyl)Methanamine Hydrochloride
    • Inchi: 1S/C7H8ClN.ClH/c8-7-3-1-2-6(4-7)5-9;/h1-4H,5,9H2;1H
    • InChI Key: FVZFEEWKJGVEFP-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC(=C1)CN.Cl

Computed Properties

  • Exact Mass: 141.03500
  • Monoisotopic Mass: 177.0112047Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 85
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • PSA: 26.02000
  • LogP: 2.49900

1-(3-Chlorophenyl)methanamine Pricemore >>

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