Cas no 90389-46-1 ((3-chlorophenyl)methyl(methyl)amine hydrochloride)

(3-chlorophenyl)methyl(methyl)amine hydrochloride structure
90389-46-1 structure
Product Name:(3-chlorophenyl)methyl(methyl)amine hydrochloride
CAS No:90389-46-1
MF:C8H11Cl2N
MW:192.085640192032
CID:840892
PubChem ID:12755946
Update Time:2025-04-19

(3-chlorophenyl)methyl(methyl)amine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 1-(3-Chlorophenyl)-N-methylmethanamine hydrochloride
    • Benzenemethanamine, 3-chloro-N-methyl-, hydrochloride (1:1)
    • (3-chlorophenyl)methyl(methyl)amine hydrochloride
    • EN300-18663452
    • 90389-46-1
    • A860824
    • [(3-Chlorophenyl)Methyl](Methyl)Amine Hydrochloride
    • DTXSID10509039
    • 1-(3-chlorophenyl)-N-methylmethanamine;hydrochloride
    • FT-0707545
    • Benzenemethanamine, 3-chloro-N-methyl-, hydrochloride (1
    • [(3-Chlorophenyl)Methyl](Methyl)Amine HCl
    • MFCD07110175
    • 1-(3-Chlorophenyl)-N-methylmethanamine--hydrogen chloride (1/1)
    • CS-0237736
    • 1-(3-Chlorophenyl)-N-methylmethanaminehydrochloride
    • L10045
    • AKOS015891381
    • AMY10535
    • CHEMBL13884
    • BENZENEMETHANAMINE, 3-CHLORO-N-METHYL-, HCL (1:1)
    • DB-022551
    • 3-CHLORO-N-METHYLBENZENEMETHANAMINE HYDROCHLORIDE
    • MDL: MFCD07110175
    • Inchi: 1S/C8H10ClN.ClH/c1-10-6-7-3-2-4-8(9)5-7;/h2-5,10H,6H2,1H3;1H
    • InChI Key: QTZCFTGBUZFEFR-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC(=C1)CNC.Cl

Computed Properties

  • Exact Mass: 191.0268547g/mol
  • Monoisotopic Mass: 191.0268547g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 95.3
  • 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: 12?2

(3-chlorophenyl)methyl(methyl)amine hydrochloride Pricemore >>

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