Cas no 1044256-78-1 (1-(2-chloro-3-methylphenyl)methanamine)

1-(2-Chloro-3-methylphenyl)methanamine is a substituted phenylmethanamine derivative featuring a chloro and methyl group at the 2- and 3-positions of the aromatic ring, respectively. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals, agrochemicals, and specialty chemicals. Its structural motif is valuable for constructing more complex molecules due to the reactivity of the primary amine group and the influence of the electron-withdrawing chloro substituent. The compound is typically handled under controlled conditions due to its potential sensitivity. Purity and stability are critical for consistent performance in synthetic applications. Proper storage and handling protocols should be followed to maintain its integrity.
1-(2-chloro-3-methylphenyl)methanamine structure
1044256-78-1 structure
Product Name:1-(2-chloro-3-methylphenyl)methanamine
CAS No:1044256-78-1
MF:C8H10ClN
MW:155.624701023102
CID:2134135
PubChem ID:22945886
Update Time:2025-10-28

1-(2-chloro-3-methylphenyl)methanamine Chemical and Physical Properties

Names and Identifiers

    • 2-chloro-3-methylBenzenemethanamine
    • 2-Chloro-3-methylbenzylamine
    • (2-chloro-3-methylphenyl)methanamine
    • 2-chloro-3-methyl-benzylamine
    • IFLOMUXTUMCCFZ-UHFFFAOYSA-N
    • 1-(2-chloro-3-methylphenyl)methanamine
    • DA-26653
    • 1044256-78-1
    • MFCD11045179
    • SCHEMBL1151364
    • SB75771
    • AS-46470
    • AKOS006308904
    • CL9717
    • CS-0153688
    • MDL: MFCD11045179
    • Inchi: 1S/C8H10ClN/c1-6-3-2-4-7(5-10)8(6)9/h2-4H,5,10H2,1H3
    • InChI Key: IFLOMUXTUMCCFZ-UHFFFAOYSA-N
    • SMILES: ClC1C(C)=CC=CC=1CN

Computed Properties

  • Exact Mass: 155.0501770g/mol
  • Monoisotopic Mass: 155.0501770g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 105
  • 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
  • Topological Polar Surface Area: 26
  • XLogP3: 1.8

1-(2-chloro-3-methylphenyl)methanamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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1044256-78-1 95%
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409.0CNY 2021-07-14
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Fluorochem
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£62.00 2022-03-01
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NAN JING YAO SHI KE JI GU FEN Co., Ltd.
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