3-(Piperazin-1-yl)propan-1-amine - ≥97% , CAS No.34885-02-4

CAS: 34885-02-4 Cat. No.: P192904 Molecular Weight: 143.23 PubChem CID: 118746

GRADE & PURITY ≥97%

Synonyms

MFCD00129013 | (3-aminopropyl)piperazine | DS-5477 | SCHEMBL234400 | EN300-300488 | 3-piperazin-1-ylpropan-1-amine | 3-Piperazin-1-yl-propylamine | 1-Piperazinepropylamine | 1-(3-Aminopropyl)piperazine | AKOS005068291 | 3-(1-piperazinyl)propylamine | n-(3

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

MFCD00129013 | (3-aminopropyl)piperazine | DS-5477 | SCHEMBL234400 | EN300-300488 | 3-piperazin-1-ylpropan-1-amine | 3-Piperazin-1-yl-propylamine | 1-Piperazinepropylamine | 1-(3-Aminopropyl)piperazine | AKOS005068291 | 3-(1-piperazinyl)propylamine | n-(3

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504756797
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756797
• Canonical Smiles: C1CN(CCN1)CCCN
• IUPAC Name: 3-piperazin-1-ylpropan-1-amine
• InChIKey: UVLSCMIEPPWCHZ-UHFFFAOYSA-N
• INCHI: 1S/C7H17N3/c8-2-1-5-10-6-3-9-4-7-10/h9H,1-8H2
• Isomeric SMILES: C1CN(CCN1)CCCN
• PubChem CID: 118746
• Molecular Weight: 143.23

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Diazinanes
      • Subclass Piperazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Diazinanes
• Subclass: Piperazines
• Intermediate Tree Nodes: Not available
• Direct Parent: N-alkylpiperazines
• Alternative Parents: Trialkylamines Dialkylamines Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: N-alkylpiperazine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as n-alkylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: light sensitive
• Molecular Weight: 143.230 g/mol
• XLogP3: -1.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 143.142 Da
• Monoisotopic Mass: 143.142 Da
• Topological Polar Surface Area: 41.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 78.900
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

References

1. Jiyuan Chen, Luyao Gong, Simeng Cao, Guanshan Song, Yeheng Peng, Yuanyuan Wang, Yan-Ru Lou, Teemu J Murtola, Yao Wu, Ganjun Yu, Yuan Gao.  (2025)  PTEN restoration and CXCR2 depletion synergistically enhance the effect of enzalutamide and inhibit bone metastatic CRPC.  Theranostics,  15  (16): (8488).  [PMID:40860155] [10.7150/thno.114534]