4-Methylamino-phenol - ≥95% , CAS No.150-75-4

CAS: 150-75-4 Cat. No.: M302956 Molecular Weight: 123.15 EC Number: 205-768-2

GRADE & PURITY ≥95%

Synonyms

4-HYDROXY-N-METHYLANILINE | BS-13067 | SCHEMBL8227916 | Phenol, 4-(methylamino)- | Phenol,4-(methylamino)- | WLN: QR DM1 | D77985 | N-METHYL-4-AMINOPHENOL [HSDB] | 3-13-00-01007 (Beilstein Handbook Reference) | Epitope ID:122668 | HSDB 4320 | 4-(N-methyla

Storage

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

Shipped In

Wet ice

Specifications

Synonyms

4-HYDROXY-N-METHYLANILINE | BS-13067 | SCHEMBL8227916 | Phenol, 4-(methylamino)- | Phenol, 4-(methylamino)- | WLN: QR DM1 | D77985 | N-METHYL-4-AMINOPHENOL [HSDB] | 3-13-00-01007 (Beilstein Handbook Reference) | Epitope ID:122668 | HSDB 4320 | 4-(N-methyla

Specifications & Purity

≥95%

Storage

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

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Canonical Smiles: CNC1=CC=C(C=C1)O
• IUPAC Name: 4-(methylamino)phenol
• InChIKey: ZFIQGRISGKSVAG-UHFFFAOYSA-N
• INCHI: 1S/C7H9NO/c1-8-6-2-4-7(9)5-3-6/h2-5,8-9H,1H3
• Isomeric SMILES: CNC1=CC=C(C=C1)O
• Molecular Weight: 123.15
• Reaxy-Rn: 1363740
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1363740&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Aralkylamines
          • Level6 Phenylalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Aralkylamines
• Direct Parent: Phenylalkylamines
• Alternative Parents: p-Aminophenols Aniline and substituted anilines Secondary alkylarylamines 1-hydroxy-2-unsubstituted benzenoids Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: P-aminophenol - Phenylalkylamine - Aniline or substituted anilines - Aminophenol - 1-hydroxy-2-unsubstituted benzenoid - Secondary aliphatic/aromatic amine - Phenol - Benzenoid - Monocyclic benzene moiety - Secondary amine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylalkylamines. These are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl group.
• External Descriptors: phenols

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

Chemical and Physical Properties

• Sensitivity: light sensitive
• Molecular Weight: 123.150 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 123.068 Da
• Monoisotopic Mass: 123.068 Da
• Topological Polar Surface Area: 32.299 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 77.000
• 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