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CS-W001157 4
Total: USD 88.00

N,N-Dimethylazetidin-3-amine hydrochloride

  • CAS No. 935670-07-8

  • Cat. No. CS-0048832
  • Molecule weight136.62
  • Purity≥97%
  • MDL No.MFCD12405078

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

N,N-Dimethylazetidin-3-amine hydrochloride|CS-0048832

Structure of 935670-07-8

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General Information

  • CAS No. 935670-07-8
  • Cat. No. CS-0048832
  • Purity ≥97%
  • MDL No. MFCD12405078
  • Storage 4°C, stored under nitrogen, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₃ClN₂
  • Molecular Weight 136.62
  • Synonym(s) 1-Azetidin-3-yl-dimethylamine hydrochloride
  • SMILES Cl.CN(C)C1CNC1

Synthesis

  • Route1
    • tert-Butyl 3-(dimethylamino)azetidine-1-carboxylate|CS-0079082
      792970-55-9
    • ~%
    • In-stock
      N,N-Dimethylazetidin-3-amine hydrochloride|CS-0048832
      935670-07-8

    References

    • ASTRAZENECA AB; ASTRAZENECA UK LIMITED; BUTTERWORTH, Sam; FINLAY, Maurice, Raymond, Verschoyle; WARD, Richard, Andrew; KADAMBAR, Vasantha, Krishna; CHANDRASHEKAR, Reddy, C.; MURUGAN, Andiappan; REDFEARN, Heather, Marie Patent: WO2013/14448 A1, 2013 ; Location in patent: Page/Page column 94; 95 ; WO 2013/014448 A1
  • Route2
    • 1-Benzhydryl-n,n-dimethylazetidin-3-amine|CS-0667377
      55438-79-4
    • ~%
    • In-stock
      N,N-Dimethylazetidin-3-amine hydrochloride|CS-0048832
      935670-07-8

    References

    • ASTRAZENECA AB; ASTRAZENECA UK LIMITED; BUTTERWORTH, Sam; FINLAY, Maurice, Raymond, Verschoyle; WARD, Richard, Andrew; KADAMBAR, Vasantha, Krishna; CHANDRASHEKAR, Reddy, C.; MURUGAN, Andiappan; REDFEARN, Heather, Marie Patent: WO2013/14448 A1, 2013 ; WO 2013/014448 A1

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-H315-H319-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   15.27
  • LogP   -0.0584
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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