Ammonium acetate - Ph.Eur., Suitable for Analysis, ACS, Premium pure , CAS No.631-61-8

CAS: 631-61-8 Cat. No.: A433168 Summenformel: C₂H₇NO₂ Molekulargewicht: 77.08 Beilstein Registry Number: 4186741 EG-Nummer: 211-162-9

QUALITÄT & REINHEIT Ph.Eur., Suitable for Analysis, ACS, Premium pure

Synonyms

ammonia acetate salt | AMMONIUM ACETICUM [HPUS] | NH4OAc | DTXSID5023873 | E 264 | UNII-RRE756S6Q2 | CH3CO2NH4 | Acetic acid, ammonium salt (1:1) | E264 | E-264 | USFZMSVCRYTOJT-UHFFFAOYSA-N | AMMONIUM ACETATE | ammonium acetate- | EINECS 211-162-9 | AMMO

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

ammonia acetate salt | AMMONIUM ACETICUM [HPUS] | NH4OAc | DTXSID5023873 | E 264 | UNII-RRE756S6Q2 | CH3CO2NH4 | Acetic acid, ammonium salt (1:1) | E264 | E-264 | USFZMSVCRYTOJT-UHFFFAOYSA-N | AMMONIUM ACETATE | ammonium acetate- | EINECS 211-162-9 | AMMO

Spezifikationen & Reinheit

Ph.Eur., Suitable for Analysis, ACS, Premium pure

Storage

Room temperature

Verschickt in

Normal

Note

ACS, Ph.Eur., Premium pure, Suitable for Analysis

Namen und Kennungen

Pubchem Sid

528769499

Kanonisches Lächeln

CC(=O)[O-].[NH4+]

IUPAC Name

azanium;acetate

InChIKey

USFZMSVCRYTOJT-UHFFFAOYSA-N

INCHI

1S/C2H4O2.H3N/c1-2(3)4;/h1H3,(H,3,4);1H3

Isomere SMILES

CC(=O)[O-].[NH4+]

WGK Deutschland

1

RTECS

AF3675000

Molekulargewicht

77.08

Beilstein

4186741

Reaxy-Rn

10774525

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10774525&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Carboxylic acids and derivatives
• Subclass: Carboxylic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acids
• Alternative Parents: Monocarboxylic acids and derivatives Organic oxides Organic nitrogen compounds Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Monocarboxylic acid or derivatives - Carboxylic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
• External Descriptors: ammonium salt - acetate salt

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

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 114°C
• Molekulargewicht: 77.080 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 77.0477 Da
• Monoisotopic Mass: 77.0477 Da
• Topological Polar Surface Area: 41.100 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 25.500
• 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: 2

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