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CS-W001157 4
Total: USD 88.00

(S)-1-Phenylpropan-1-amine

  • CAS No. 3789-59-1

  • Cat. No. CS-W013346
  • Molecule weight135.21
  • Purity≥98%
  • MDL No.MFCD00082356

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

(S)-1-Phenylpropan-1-amine|CS-W013346

Structure of 3789-59-1

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General Information

  • CAS No. 3789-59-1
  • Cat. No. CS-W013346
  • Purity ≥98%
  • MDL No. MFCD00082356
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₃N
  • Molecular Weight 135.21
  • Synonym(s) (S)-(-)-alpha-Ethylbenzylamine
  • SMILES CC[C@@H](C1=CC=CC=C1)N

Synthesis

  • Route1
    • null|null
      93-55-0
    • ~33%
    • In-stock
      (S)-1-Phenylpropan-1-amine|CS-W013346
      3789-59-1

    References

    • Wolf, Dorit; Riermeier, Thomas; Drauz, Karlheinz; Weber, Christoph Patent: US2010/105945 A1, 2010 ; Location in patent: Page/Page column 4; 6-7 ;
  • Route2
    • null|null
      93-55-0
    • ~%
    • In-stock
      (S)-1-Phenylpropan-1-amine|CS-W013346
      3789-59-1
    • null|null
      2941-20-0

    References

    • Xie, Ying; Pan, Hongjie; Xiao, Xiao; Li, Songlei; Shi, Yian Organic and Biomolecular Chemistry, 2012 , vol. 10, # 45 p. 8960 - 8962,3 Title/Abstract Full Text Show Details Xie, Ying; Pan, Hongjie; Xiao, Xiao; Li, Songlei; Shi, Yian Organic and Biomolecular Chemistry, 2012 , vol. 10, # 45 p. 8960 - 8962
  • Route3
    • null|null
      321851-54-1
    • ~99%
    • In-stock
      (S)-1-Phenylpropan-1-amine|CS-W013346
      3789-59-1

    References

    • Kawakami; Ohtake; Arakawa; Okachi; Imada; Murahashi Bulletin of the Chemical Society of Japan, 2000 , vol. 73, # 11 p. 2423 - 2444

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅱ
Hazard Statements : H302-H314
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.0964
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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