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CS-W001157 4
Total: USD 88.00

(3-Chlorophenyl)methanamine

  • CAS No. 4152-90-3

  • Cat. No. CS-W007429
  • Purity≥97%
  • MDL No.MFCD00040752

*For research and further manufacturing use only, not for direct human use.

(3-Chlorophenyl)methanamine|CS-W007429

Structure of 4152-90-3

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General Information

  • CAS No. 4152-90-3
  • Cat. No. CS-W007429
  • Purity ≥97%
  • MDL No. MFCD00040752
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈ClN
  • Molecular Weight 141.60
  • Synonym(s) M-Chlorobenzylamine
  • SMILES NCC1=CC=CC(Cl)=C1

Description

(3-Chlorophenyl)methanamine is a bench-stable, moisture-tolerant arylamine featuring a chlorinated phenyl ring that enhances electron-withdrawal and directs electrophilic substitution. This compound integrates readily into pharmaceutical intermediates and functional materials, offering predictable reactivity under standard conditions.

Synthesis

  • Route1

    References

    • Gross, Thoralf; Seayad, Abdul Majeed; Ahmad, Moballigh; Beller, Matthias Organic Letters, 2002 , vol. 4, # 12 p. 2055 - 2058
  • Route2
    • 3-Chlorobenzaldehyde oxime|CS-1648378
      34158-71-9
    • ~73%
    • In-stock
      (3-Chlorophenyl)methanamine|CS-W007429
      4152-90-3

    References

    • Kaczmarek, Lukasz; Balicki, Roman Journal fuer Praktische Chemie/Chemiker-Zeitung, 1994 , vol. 336, # 8 p. 695 - 697
  • Route3
    • null|null
      126799-85-7
    • ~74%
    • In-stock
      (3-Chlorophenyl)methanamine|CS-W007429
      4152-90-3

    References

    • Bartoli, Giuseppe; Di Antonio, Giustino; Giovannini, Riccardo; Giuli, Sandra; Lanari, Silvia; Paoletti, Melissa; Marcantoni, Enrico Journal of Organic Chemistry, 2008 , vol. 73, # 5 p. 1919 - 1924

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314-H318
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   1.7987
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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