Poly(allylamine) (PAH) solution - average M.W. 22000-30000，20 wt. % in H2O , CAS No.30551-89-4

CAS: 30551-89-4 Cat. No.: P432586 Summenformel: [CH₂CH(CH₂NH₂)]n EG-Nummer: 629-353-4 PubChem CID: 7853

GRADE & PURITY average M.W. 22000-30000，20 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

Shipped In

Normal

Übersicht

Application

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

Specifications

Synonyme

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

Spezifikationen & Reinheit

average M.W. 22000-30000，20 wt. % in H2O

Storage

Room temperature

Verschickt in

Normal

Namen und Kennungen

Pubchem Sid

528774787

Kanonisches Lächeln

NCC=C

IUPAC Name

prop-2-en-1-amine

InChIKey

VVJKKWFAADXIJK-UHFFFAOYSA-N

INCHI

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

Isomere SMILES

C=CCN

PubChem CID

7853

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Primary amines
          • Ebene6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: 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
• Beschreibung: 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

Zugehörige Ziele (menschlich)

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

Zugehörige Ziele (nicht menschlich)

Rattus norvegicus (775804 Activities)

Explore this target

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Brechungsindex: n20/D 1.382
• Siedepunkt (°C): 55-58°C
• Schmelzpunkt (°C): -88°C
• Molekulargewicht: 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