Benzyltrimethylammonium hydroxide solution - 20% in methanol , CAS No.100-85-6

CAS: 100-85-6 Cat. No.: B104501 Formule: C₁₀H₁₇NO Poids moléculaire: 167.25 Beilstein Registry Number: 3917256 Numéro CE: 202-895-5

GRADE & PURITY 20% in methanol

Synonyms

A800289 | Benzenemethanaminium, N,N,N-trimethyl-, hydroxide | BP-20381 | B0428 | NCGC00257520-01 | trimethyl-(phenylmethyl)azanium hydroxide | N,N,N-Trimethyl-1-phenylmethanaminium hydroxide | Q4890825 | Benzyltrimethylammonium Hydroxide 40% Methanol | tr

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonymes

A800289 | Benzenemethanaminium, N,N,N-trimethyl-, hydroxide | BP-20381 | B0428 | NCGC00257520-01 | trimethyl-(phenylmethyl)azanium hydroxide | N,N,N-Trimethyl-1-phenylmethanaminium hydroxide | Q4890825 | Benzyltrimethylammonium Hydroxide 40% Methanol | tr

Spécifications et pureté

20% in methanol

Conditions de stockage de stockage

Argon charged,Room temperature

Expédié en

Normal

Noms et identifiants

Pubchem Sid

528775161

Sourires canoniques

C[N+](C)(C)CC1=CC=CC=C1.[OH-]

IUPAC Name

benzyl(trimethyl)azanium;hydroxide

InChIKey

NDKBVBUGCNGSJJ-UHFFFAOYSA-M

INCHI

1S/C10H16N.H2O/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H2/q+1;/p-1

Isomères SMILES

C[N+](C)(C)CC1=CC=CC=C1.[OH-]

WGK Allemagne

3

Numéro ONU

3267

Groupe d'emballage

II

Poids moléculaire

167.25

Beilstein

3917256

Reaxy-Rn

3917256

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3917256&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Phenylmethylamines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Phenylmethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylmethylamines
• Alternative Parents: Benzylamines Aralkylamines Tetraalkylammonium salts Organopnictogen compounds Organic salts Organic oxoanionic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylmethylamine - Benzylamine - Aralkylamine - Tetraalkylammonium salt - Quaternary ammonium salt - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic hydroxide - Amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
• 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

Propriétés chimiques et physiques

• Sensibilité: Moisture & Air Sensitive
• Indice de réfraction: 1.43
• Point d'éclair (°F): 51.8 °F
• Point d'éclair (°C): 15°C
• Point d'ébullition (°C): 65°
• Poids moléculaire: 167.250 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 167.131 Da
• Monoisotopic Mass: 167.131 Da
• Topological Polar Surface Area: 1.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 107.000
• 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

XLogP3