N,N′-Bis(3-aminopropyl)-1,3-propanediamine - ≥97% , CAS No.4605-14-5

CAS: 4605-14-5 Cat. No.: T281614 Peso molecular: 188.32 Número EC: 225-007-8

GRADE & PURITY ≥97%

Synonyms

(3-aminopropyl)({3-[(3-aminopropyl)amino]propyl})amine | C21004 | 1,11-diamino-4,8-diazaundecane | N1-[3-(3-Amino-propylamino)-propyl]-propane-1,3-diamine | YZP807C30G | MFCD00005242 | N'-[3-(3-aminopropylamino)propyl]propane-1,3-diamine | J-660039 | N,N'

Storage

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

Shipped In

Wet ice

Specifications

Sinónimos

(3-aminopropyl)({3-[(3-aminopropyl)amino]propyl})amine | C21004 | 1, 11-diamino-4, 8-diazaundecane | N1-[3-(3-Amino-propylamino)-propyl]-propane-1, 3-diamine | YZP807C30G | MFCD00005242 | N'-[3-(3-aminopropylamino)propyl]propane-1, 3-diamine | J-660039 | N, N'

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

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

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Sonrisas canónicas: C(CN)CNCCCNCCCN
• IUPAC Name: N'-[3-(3-aminopropylamino)propyl]propane-1,3-diamine
• InChIKey: ZAXCZCOUDLENMH-UHFFFAOYSA-N
• INCHI: 1S/C9H24N4/c10-4-1-6-12-8-3-9-13-7-2-5-11/h12-13H,1-11H2
• Isómeros SMILES: C(CN)CNCCCNCCCN
• Peso molecular: 188.32
• Reaxy-Rn: 1747474
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1747474&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Secondary amines
          • Level6 Dialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Secondary amines
• Direct Parent: Dialkylamines
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
• External Descriptors: tetraamine - polyazaalkane

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

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: air sensitive;light sensitive
• Punto de inflamación (°C): 230°F
• Punto de ebullición (°C): 98-103°C/1 mm
• Peso molecular: 188.310 g/mol
• XLogP3: -1.400
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 188.2 Da
• Monoisotopic Mass: 188.2 Da
• Topological Polar Surface Area: 76.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 77.700
• 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

Referencias

1. Keming Ying, Han Xue, Shenheng Du, Xin Wang, Xiaoyun Lei.  (2026)  Zwitterionic molecularly imprinted polymers for selective capillary microextraction of N1,N12-Diacetylspermine (DiAcSpm) from breast cancer.  PLoS One,  21  (1): (e0339776).  [PMID:41557635] [10.1371/journal.pone.0339776]