Mesitylmethanamine - ≥97% , CAS No.40393-99-5

CAS: 40393-99-5 Cat. No.: M589022 Formula: C₁₀H₁₅N Peso molecolare: 149.24 Numero EC: 807-283-7

GRADE & PURITY ≥97%

Synonyms

(2,4,6-trimethyl-phenyl)-methyl-amine | 1-(Mesityl)methanamine | D71086 | BBL036407 | EN300-33151 | (2,4,6-trimethylphenyl)methanamine | (2,4,6-trimethylphenyl)methylammonium | Z239626566 | BB 0254616 | FT-0651902 | mesitylmethanamine | 2,4,6-Trimethylben

Storage

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

Shipped In

Wet ice

Specifications

Sinonimi

(2,4,6-trimethyl-phenyl)-methyl-amine | 1-(Mesityl)methanamine | D71086 | BBL036407 | EN300-33151 | (2,4,6-trimethylphenyl)methanamine | (2,4,6-trimethylphenyl)methylammonium | Z239626566 | BB 0254616 | FT-0651902 | mesitylmethanamine | 2,4,6-Trimethylben

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

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

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 528755382
• Sorrisi canonici: CC1=CC(=C(C(=C1)C)CN)C
• IUPAC Name: (2,4,6-trimethylphenyl)methanamine
• InChIKey: DGSRAILDFBJNQI-UHFFFAOYSA-N
• INCHI: 1S/C10H15N/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,6,11H2,1-3H3
• Isomeri SMILES: CC1=CC(=C(C(=C1)C)CN)C
• Peso molecolare: 149.24
• Reaxy-Rn: 2638468
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2638468&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 Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylmethylamine - Benzylamine - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Peso molecolare: 149.230 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 149.12 Da
• Monoisotopic Mass: 149.12 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 110.000
• 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: 1