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CS-W001157 4
Total: USD 88.00

(R)-1-(3-chlorophenyl)propan-1-amine hydrochloride

  • CAS No. 1168139-40-9

  • Cat. No. CS-0339146
  • Purity≥95%
  • MDL No.None

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

(R)-1-(3-chlorophenyl)propan-1-amine hydrochloride|CS-0339146

Structure of 1168139-40-9

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General Information

  • CAS No. 1168139-40-9
  • Cat. No. CS-0339146
  • Purity ≥95%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₃Cl₂N
  • Molecular Weight 206.11
  • Synonym(s) (R)-1-(3-Chlorophenyl)propylamine hydrochloride
  • SMILES CC[C@H](C1=CC(=CC=C1)Cl)N.Cl

Synthesis

  • Route1
    • null|null
      1168139-29-4
    • ~85%
    • (R)-1-(3-chlorophenyl)propan-1-amine hydrochloride|CS-0339146
      1168139-40-9

    References

    • SMITHKLINE BEECHAM CORPORATION Patent: WO2009/83526 A1, 2009 ; Location in patent: Page/Page column 63 ; WO 2009/083526 A1
  • Route2
    • null|null
      1448902-52-0
    • ~88%
    • (R)-1-(3-chlorophenyl)propan-1-amine hydrochloride|CS-0339146
      1168139-40-9

    References

    • Mori, Yutaka; Ogawa, Yasuyuki; Mochizuki, Akiyoshi; Nakamura, Yuji; Fujimoto, Teppei; Sugita, Chie; Miyazaki, Shojiro; Tamaki, Kazuhiko; Nagayama, Takahiro; Nagai, Yoko; Inoue, Shin-Ichi; Chiba, Katsuyoshi; Nishi, Takahide Bioorganic and Medicinal Chemistry, 2013 , vol. 21, # 18 p. 5907 - 5922
  • Route3

    References

    • Mori, Yutaka; Ogawa, Yasuyuki; Mochizuki, Akiyoshi; Nakamura, Yuji; Fujimoto, Teppei; Sugita, Chie; Miyazaki, Shojiro; Tamaki, Kazuhiko; Nagayama, Takahiro; Nagai, Yoko; Inoue, Shin-Ichi; Chiba, Katsuyoshi; Nishi, Takahide Bioorganic and Medicinal Chemistry, 2013 , vol. 21, # 18 p. 5907 - 5922

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H317-H318
Precautionary Statements : P261-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   3.1716
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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