Cas no 29027-17-6 (2-Chloro-3-methylaniline)

2-Chloro-3-methylaniline structure
2-Chloro-3-methylaniline structure
Product Name:2-Chloro-3-methylaniline
CAS No:29027-17-6
MF:C7H8ClN
MW:141.598120689392
MDL:MFCD11113332
CID:256595
PubChem ID:11412438
Update Time:2025-09-22

2-Chloro-3-methylaniline Chemical and Physical Properties

Names and Identifiers

    • 2-Chloro-3-methylaniline
    • 2-chloro-3-methylBenzenamine
    • Benzenamine,2-chloro-3-methyl-
    • (2-Chloro-3-methylphenyl)amine
    • 2-Chloro-3-aminotoluene
    • m-Toluidine,2-chloro- (8CI)
    • 2-Chloro-m-toluidine.
    • Benzenamine, 2-chloro-3-methyl-
    • 2-chloro-3-methyl-aniline
    • 2-CHLORO-M-TOLUIDINE
    • 2-CHLORO-3-METHYL-BENZENAMINE
    • Amino-chlortoluol
    • 2-chloro-3-methyl aniline
    • RQRKMXABSUYQBV-UHFFFAOYSA-N
    • AS02803
    • NE14926
    • SY107931
    • FT
    • SCHEMBL8848
    • MFCD11113332
    • FT-0710782
    • DTXSID70951631
    • CS-0131372
    • AKOS006309846
    • 29027-17-6
    • Z1198316539
    • EN300-96272
    • BS-13156
    • CL9338
    • AI3-26861
    • DB-068050
    • MDL: MFCD11113332
    • Inchi: 1S/C7H8ClN/c1-5-3-2-4-6(9)7(5)8/h2-4H,9H2,1H3
    • InChI Key: RQRKMXABSUYQBV-UHFFFAOYSA-N
    • SMILES: ClC1C(=CC=CC=1C)N

Computed Properties

  • Exact Mass: 141.03464
  • Monoisotopic Mass: 281.973518
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 94.9
  • 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
  • XLogP3: 2.2

Experimental Properties

  • Boiling Point: 219.8±20.0℃/760mmHg
  • PSA: 26.02

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