2-Methoxy-4-morpholinoaniline - ≥95% , CAS No.209960-91-8

CAS: 209960-91-8 Cat. No.: M182722 Formula: C₁₁H₁₆N₂O₂ Peso molecolare: 208.26

GRADE & PURITY ≥95%

Synonyms

AKOS005071463 | MFCD09972210 | 2-Methoxy-4-morpholinobenzenamine | 2-methoxy-4-(morpholin-4-yl)aniline | SY104233 | BQTMHUUWYHEPNQ-UHFFFAOYSA-N | EN300-6744096 | J-509806 | AC-0703 | SCHEMBL223337 | Benzenamine, 2-methoxy-4-(4-morpholinyl)- | [2-(methylox

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinonimi

AKOS005071463 | MFCD09972210 | 2-Methoxy-4-morpholinobenzenamine | 2-methoxy-4-(morpholin-4-yl)aniline | SY104233 | BQTMHUUWYHEPNQ-UHFFFAOYSA-N | EN300-6744096 | J-509806 | AC-0703 | SCHEMBL223337 | Benzenamine, 2-methoxy-4-(4-morpholinyl)- | [2-(methylox

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature,Argon charged

Spedito in

Normal

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

528757406

Sorrisi canonici

COC1=C(C=CC(=C1)N2CCOCC2)N

IUPAC Name

2-methoxy-4-morpholin-4-ylaniline

InChIKey

BQTMHUUWYHEPNQ-UHFFFAOYSA-N

INCHI

1S/C11H16N2O2/c1-14-11-8-9(2-3-10(11)12)13-4-6-15-7-5-13/h2-3,8H,4-7,12H2,1H3

Isomeri SMILES

COC1=C(C=CC(=C1)N2CCOCC2)N

Peso molecolare

208.26

Reaxy-Rn

10159841

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10159841&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Oxazinanes
      • Subclass Morpholines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Oxazinanes
• Subclass: Morpholines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylmorpholines
• Alternative Parents: Methoxyanilines Aminophenyl ethers Phenoxy compounds Methoxybenzenes Dialkylarylamines Anisoles Alkyl aryl ethers Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenylmorpholine - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Tertiary aliphatic/aromatic amine - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxygen compound - Primary amine - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenylmorpholines. These are aromatic compounds containing a morpholine ring and a benzene ring linked to each other through a CC or a CN bond.
• 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

• Sensibilità: light sensitive
• Peso molecolare: 208.260 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 208.121 Da
• Monoisotopic Mass: 208.121 Da
• Topological Polar Surface Area: 47.700 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 195.000
• 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