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CS-W001157 4
Total: USD 88.00

3-(Dimethylamino)-1-phenylpropan-1-ol

  • CAS No. 5554-64-3

  • Cat. No. CS-0263321
  • Molecule weight179.26
  • Purity≥97%
  • MDL No.None

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

3-(Dimethylamino)-1-phenylpropan-1-ol|CS-0263321

Structure of 5554-64-3

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General Information

  • CAS No. 5554-64-3
  • Cat. No. CS-0263321
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₇NO
  • Molecular Weight 179.26
  • Synonym(s) 3-Dimethylamino-1-phenyl-1-propanol
  • SMILES CN(C)CCC(C1=CC=CC=C1)O

Synthesis

  • Route1
    • 3-(Dimethylamino)-1-phenylpropan-1-one|CS-0733475
      3506-36-3
    • ~92%
    • 3-(Dimethylamino)-1-phenylpropan-1-ol|CS-0263321
      5554-64-3

    References

    • Kellogg, Richard M.; Nieuwenhuijzen, Jose W.; Pouwer; Vries, Ton R.; Broxterman, Quirinus B.; Grimbergen, Reinier F.P.; Kaptein, Bernard; La Crois, Rene M.; De Wever, Ellen; Zwaagstra, Karen; Van Der Laan, Alexander C. Synthesis, 2003 , # 10 p. 1626 - 1638
  • Route2
    • 3-(dimethylamino)-1-phenylpropan-1-one hydrochloride|CS-0001978
      879-72-1
    • ~91%
    • 3-(Dimethylamino)-1-phenylpropan-1-ol|CS-0263321
      5554-64-3

    References

    • Arava, Veera Reddy; Malreddy, Sashibhushan; Thummala, Sreenivasulu Reddy Synthetic Communications, 2012 , vol. 42, # 24 p. 3545 - 3552,8
  • Route3
    • null|null
      87968-05-6
    • ~0%
    • 3-(Dimethylamino)-1-phenylpropan-1-ol|CS-0263321
      5554-64-3
    • null|null
      1201-56-5

    References

    • Suzuki, Kunio; Okano, Koji; Nakai, Kiyomitsu; Terao, Yoshiyasu; Sekiya, Minoru Synthesis, 1983 , # 9 p. 723 - 725

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H312-H315-H319-H332-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   23.47
  • LogP   1.6717
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   4

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