Poly(allylamine) (PAH) solution - average Mw ~65,000, 10 wt. % in H2O , CAS No.30551-89-4

CAS: 30551-89-4 Cat. No.: P432587 Fórmula: [CH₂CH(CH₂NH₂)]n Número EC: 629-353-4 PubChem CID: 7853

GRADE & PURITY average Mw ~65,000, 10 wt. % in H2O

Synonyms

2-Propen-1-ylamine | NCGC00159381-02 | ALLYLAMINE [HSDB] | 3-Aminopropene | Allylamine, >=99% | F2190-0363 | HSDB 2065 | N-allylamine | A0219 | Q417414 | N-allylarnine | 3 Aminopropylene | allylaminehydrochloride | EN300-19995 | prop-2-en-1-amine | DTXCID

Storage

Room temperature

Descripción general

Application

Soluble in water, lower alcohols, ethylene glycol and formamide.

Specifications

Sinónimos

2-Propen-1-ylamine | NCGC00159381-02 | ALLYLAMINE [HSDB] | 3-Aminopropene | Allylamine, >=99% | F2190-0363 | HSDB 2065 | N-allylamine | A0219 | Q417414 | N-allylarnine | 3 Aminopropylene | allylaminehydrochloride | EN300-19995 | prop-2-en-1-amine | DTXCID

Especificaciones y pureza

average Mw ~65,000, 10 wt. % in H2O

Condiciones de almacenamiento de almacenamiento

Room temperature

Nombres e identificadores

Pubchem Sid

488180586

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180586

Sonrisas canónicas

NCC=C

IUPAC Name

prop-2-en-1-amine

InChIKey

VVJKKWFAADXIJK-UHFFFAOYSA-N

INCHI

1S/C3H7N/c1-2-3-4/h2H,1,3-4H2

Isómeros SMILES

C=CCN

PubChem CID

7853

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine 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

Objetivos asociados (humanos)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)

Discover Target: APEX1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Objetivos asociados (no humanos)

Rattus norvegicus (775804 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Índice de refracción: n20/D 1.382
• Punto de ebullición (°C): 55-58°C
• Punto de fusión (°C): -88°C
• Peso molecular: 57.090 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 57.0578 Da
• Monoisotopic Mass: 57.0578 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 17.200
• 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