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CS-W001157 4
Total: USD 88.00

[(4-Methoxyphenyl)methyl](propan-2-yl)amine

  • CAS No. 70894-74-5

  • Cat. No. CS-0125022
  • Purity≥98%
  • MDL No.MFCD06740633

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

[(4-Methoxyphenyl)methyl](propan-2-yl)amine|CS-0125022

Structure of 70894-74-5

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General Information

  • CAS No. 70894-74-5
  • Cat. No. CS-0125022
  • Purity ≥98%
  • MDL No. MFCD06740633
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₇NO
  • Molecular Weight 179.26
  • Synonym(s) N-(4-Methoxyphenylmethyl)isopropylamine
  • SMILES CC(NCC1=CC=C(OC)C=C1)C

Synthesis

  • Route1
    • null|null
      2393-23-9
    • ~85%
    • In-stock
      [(4-Methoxyphenyl)methyl](propan-2-yl)amine|CS-0125022
      70894-74-5

    References

    • Munson, Mark; Mareska, David A.; Kim, Youngboo; Groneberg, Robert D.; Rizzi, James; Rodriguez, Martha; Kim, Ganghyeok; Vigers, Guy; Rao, Chang; Balachari, Devan; Harvey, Darren Patent: US2004/192653 A1, 2004 ; US 20040192653 A1
  • Route2
    • null|null
      2393-23-9
    • null|null
      108-18-9
    • ~98%
    • In-stock
      [(4-Methoxyphenyl)methyl](propan-2-yl)amine|CS-0125022
      70894-74-5

    References

    • Saidi, Ourida; Williams, Jonathan M. J.; Blacker, A. John; Farah, Mohamed M.; Marsden, Stephen P. Angewandte Chemie, International Edition, 2009 , vol. 48, # 40 p. 7375 - 7378 Angewandte Chemie, 2009 , vol. 121, # 40 p. 7511 - 7514
  • Route3
    • null|null
      13033-52-8
    • ~94%
    • In-stock
      [(4-Methoxyphenyl)methyl](propan-2-yl)amine|CS-0125022
      70894-74-5

    References

    • Stankovic, Sonja; D'Hooghe, Matthias; De Kimpe, Norbert Organic and Biomolecular Chemistry, 2010 , vol. 8, # 19 p. 4266 - 4273

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   21.26
  • LogP   2.1932
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   4

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