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CS-W001157 4
Total: USD 88.00

N-Ethyl-o-toluidine

  • CAS No. 94-68-8

  • Cat. No. CS-0010123
  • Purity≥98%
  • MDL No.MFCD00026695

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

N-Ethyl-o-toluidine|CS-0010123

Structure of 94-68-8

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General Information

  • CAS No. 94-68-8
  • Cat. No. CS-0010123
  • Purity ≥98%
  • MDL No. MFCD00026695
  • Storage RT, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₃N
  • Molecular Weight 135.21
  • Synonym(s) None
  • SMILES CCNC1=C(C)C=CC=C1

Description

Reagent for introduction of the 5-dibenzosuberyl moiety as a modulator for anticancer drugs.

Synthesis

  • Route1
    • null|null
      88-72-2
    • null|null
      75-05-8
    • ~84%
    • In-stock
      N-Ethyl-o-toluidine|CS-0010123
      94-68-8

    References

    • Nacario, Ruel; Kotakonda, Shailaja; Fouchard, David M. D.; Tillekeratne, L. M. Viranga; Hudson, Richard A. Organic Letters, 2005 , vol. 7, # 3 p. 471 - 474
  • Route2
    • null|null
      75-05-8
    • null|null
      95-53-4
    • ~93%
    • In-stock
      N-Ethyl-o-toluidine|CS-0010123
      94-68-8

    References

    • Nacario, Ruel; Kotakonda, Shailaja; Fouchard, David M. D.; Tillekeratne, L. M. Viranga; Hudson, Richard A. Organic Letters, 2005 , vol. 7, # 3 p. 471 - 474
  • Route3
    • null|null
      64-67-5
    • In-stock
      N-(o-Tolyl)acetamide|CS-0152950
      120-66-1
    • ~0%
    • In-stock
      N-Ethyl-o-toluidine|CS-0010123
      94-68-8
    • N-Ethyl-N-(2-methylphenyl)acetamide|CS-0012592
      6932-92-9

    References

    • Bisarya; Rao Synthetic Communications, 1992 , vol. 22, # 22 p. 3305 - 3313

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06,GHS08
Signal Word : Danger
UN#: 2754
Class : 6.1
Packing Group : Ⅱ
Hazard Statements : H301-H311-H331-H350-H370-H412
Precautionary Statements : P201-P202-P260-P261-P264-P270-P271-P273-P280-P301+P310-P302+P352-P304+P340-P308+P313-P308+P311-P311-P312-P330-P361-P363-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.03
  • LogP   2.42682
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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