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CS-W001157 4
Total: USD 88.00

1-(3-Methoxyphenyl)-N,N-dimethylmethanamine

  • CAS No. 15184-99-3

  • Cat. No. CS-0447137
  • Molecule weight165.23
  • Purity≥98%
  • MDL No.MFCD00011530

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

1-(3-Methoxyphenyl)-N,N-dimethylmethanamine|CS-0447137

Structure of 15184-99-3

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General Information

  • CAS No. 15184-99-3
  • Cat. No. CS-0447137
  • Purity ≥98%
  • MDL No. MFCD00011530
  • Storage RT, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₅NO
  • Molecular Weight 165.23
  • Synonym(s) 3-Methoxy-N,N-dimethylbenzylamine
  • SMILES CN(C)CC1=CC(=CC=C1)OC

Description

3-Methoxy-N,N-dimethylbenzylamine was used in the preparation of ethyl 6-chloromethyl-2-methoxybenzoate and 2-lithio-N,N-dimethylbenzylamine (five-membered-ring amine chelated aryllithium reagent).

Synthesis

  • Route1
    • null|null
      68-12-2
    • null|null
      824-98-6
    • ~88%
    • In-stock
      1-(3-Methoxyphenyl)-N,N-dimethylmethanamine|CS-0447137
      15184-99-3

    References

    • Chen, Wen-Xin; Zhang, Cai-Yun; Lu, Jian-Mei Journal of Chemical Research, 2013 , vol. 37, # 10 p. 611 - 614
  • Route2
    • null|null
      124-40-3
    • In-stock
      m-Anisaldehyde|CS-W007346
      591-31-1
    • ~97%
    • In-stock
      1-(3-Methoxyphenyl)-N,N-dimethylmethanamine|CS-0447137
      15184-99-3

    References

    • Bhattacharyya, Sukanta Synthetic Communications, 2000 , vol. 30, # 11 p. 2001 - 2008
  • Route3

    References

    • Eli Lilly and Company Patent: US5747517 A1, 1998 ; US 5747517 A

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-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.47
  • LogP   1.7568
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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