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CS-W001157 4
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3-(Aminomethyl)phenol

  • CAS No. 73604-31-6

  • Cat. No. CS-0079906
  • Purity≥97%
  • MDL No.MFCD00798977

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

3-(Aminomethyl)phenol|CS-0079906

Structure of 73604-31-6

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General Information

  • CAS No. 73604-31-6
  • Cat. No. CS-0079906
  • Purity ≥97%
  • MDL No. MFCD00798977
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₉NO
  • Molecular Weight 123.15
  • Synonym(s) m-Hydroxybenzylamine
  • SMILES OC1=CC=CC(CN)=C1

Description

3-(Aminomethyl)phenol features a primary amine tethered to a phenolic ring, enabling direct conjugation or functionalization in synthetic routes. The ortho-positioned hydroxyl group enhances reactivity and facilitates metal coordination, while the amine moiety supports solubility and downstream derivatization under standard conditions.

Synthesis

  • Route1
    • null|null
      22241-18-5
    • ~%
    • In-stock
      3-(Aminomethyl)phenol|CS-0079906
      73604-31-6

    References

    • WO2009/69792 A1, ; Page/Page column 71-72 ;
  • Route2

    References

    • BRISTOL-MYERS SQUIBB COMPANY Patent: EP696593 A2, 1996 ;
  • Route3
    • null|null
      3459-14-1
    • ~%
    • In-stock
      3-(Aminomethyl)phenol|CS-0079906
      73604-31-6

    References

    • Journal of the American Chemical Society, , vol. 86, p. 3075 - 3084

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314-H318
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   46.25
  • LogP   0.8509
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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