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CS-W001157 4
Total: USD 88.00

4-(Bis(2-chloroethyl)amino)benzaldehyde

  • CAS No. 1208-03-3

  • Cat. No. CS-0173679
  • Purity≥95%
  • MDL No.MFCD00014132

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

4-(Bis(2-chloroethyl)amino)benzaldehyde|CS-0173679

Structure of 1208-03-3

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General Information

  • CAS No. 1208-03-3
  • Cat. No. CS-0173679
  • Purity ≥95%
  • MDL No. MFCD00014132
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₃Cl₂NO
  • Molecular Weight 246.13
  • Synonym(s) P-N,N-BIS(2-CHLOROETHYL)AMINOBENZALDEHYDE
  • SMILES O=CC1=CC=C(N(CCCl)CCCl)C=C1

Synthesis

  • Route1
    • In-stock
      2,2'-(Phenylazanediyl)diethanol|CS-W017150
      120-07-0
    • null|null
      68-12-2
    • ~94%
    • In-stock
      4-(Bis(2-chloroethyl)amino)benzaldehyde|CS-0173679
      1208-03-3

    References

    • Massin, Julien; Dayoub, Wissam; Mulatier, Jean-Christophe; Aronica, Christophe; Bretonniere, Yann; Andraud, Chantal Chemistry of Materials, 2011 , vol. 23, # 3 p. 862 - 873
  • Route2
    • null|null
      99703-55-6
    • ~35%
    • In-stock
      4-(Bis(2-chloroethyl)amino)benzaldehyde|CS-0173679
      1208-03-3

    References

    • Zhang, Taiping; She, Guangwei; Qi, Xiaopeng; Mu, Lixuan Tetrahedron, 2013 , vol. 69, # 34 p. 7102 - 7106
  • Route3
    • null|null
      68-12-2
    • In-stock
      Aniline mustard|CS-0083103
      553-27-5
    • ~86%
    • In-stock
      4-(Bis(2-chloroethyl)amino)benzaldehyde|CS-0173679
      1208-03-3

    References

    • Meng, Xiang-Ming; Liu, Lei; Hu, Hui-Yuan; Zhu, Man-Zhou; Wang, Mao-Xiang; Shi, Jin; Guo, Qing-Xiang Tetrahedron Letters, 2006 , vol. 47, # 45 p. 7961 - 7964

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2923
Class : 8 (6.1)
Packing Group : Ⅲ
Hazard Statements : H301-H314
Precautionary Statements : P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.31
  • LogP   2.7831
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   6

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