Cas no 6361-19-9 (2-amino-5-chlorobenzaldehyde)

2-amino-5-chlorobenzaldehyde structure
2-amino-5-chlorobenzaldehyde structure
Product Name:2-amino-5-chlorobenzaldehyde
CAS No:6361-19-9
MF:C7H6ClNO
MW:155.581640720367
CID:1654614
PubChem ID:23045679
Update Time:2025-04-21

2-amino-5-chlorobenzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-amino-5-chlorobenzaldehyde
    • KB-241535
    • 4-Chlor-5-methoxy-2-methyl-anilin
    • 4-chloro-5-methoxy-2-methyl-aniline
    • SBB070172
    • 5-amino-2-chlorobenzaldehyde
    • 4-chloro-5-methoxy-2-methylbenzenamine
    • AKOS015890874
    • 5-amino-2-chloro-benzaldehyde
    • Benzenamine, 4-chloro-5-methoxy-2-methyl-
    • I01-8586
    • ZINC39207478
    • 6-Chlor-3-amino-p-kresol-methylaether
    • 5-Amino-2-chlor-benzaldehyd
    • 5-amino-2-chloro-4-methylanisole
    • 5-Chlor-2-amino-4-methoxy-toluol
    • 5-Chlor-2-amino-4-methoxy-1-methyl-benzol
    • SureCN5253484
    • CTK2B8747
    • KB-241535; 4-Chlor-5-methoxy-2-methyl-anilin; 4-chloro-5-methoxy-2-methyl-aniline; SBB070172; 5-amino-2-chlorobenzaldehyde; 4-chloro-5-methoxy-2-methylbenzenamine; AKOS015890874; 5-amino-2-chloro-benzaldehyde; Benzenamine, 4-chloro-5-methoxy-2-methyl-; I01-8586; ZINC39207478; 6-Chlor-3-amino-p-kresol-methylaether; 5-Amino-2-chlor-benzaldehyd; 5-amino-2-chloro-4-methylanisole; 5-Chlor-2-amino-4-methoxy-toluol; 5-Chlor-2-amino-4-methoxy-1
    • 6361-19-9
    • EN300-6473002
    • SCHEMBL9639687
    • MFCD17168744
    • CS-0370481
    • Inchi: 1S/C7H6ClNO/c8-7-2-1-6(9)3-5(7)4-10/h1-4H,9H2
    • InChI Key: VFMNMBPTALFANA-UHFFFAOYSA-N
    • SMILES: ClC1=CC=C(C=C1C=O)N

Computed Properties

  • Exact Mass: 155.014
  • Monoisotopic Mass: 155.014
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 129
  • 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: 1.5
  • Topological Polar Surface Area: 43.1A^2

2-amino-5-chlorobenzaldehyde Pricemore >>

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