3-(Morpholinomethyl)aniline - ≥97% , CAS No.123207-48-7

CAS: 123207-48-7 Cat. No.: M172765 Molecular Weight: 192.26 EC Number: 800-978-6

GRADE & PURITY ≥97%

Synonyms

3-(morpholin-4-ylmethyl)aniline | BB 0254855 | STK301783 | AS-30554 | FT-0642999 | Oprea1_370020 | 3-(4-Morpholinylmethyl)benzenamine | 3-(morpholin-4-ylmethyl)phenylamine | 3-[(morpholin-4-yl)methyl]aniline | EN300-52582 | IHHKTIKNEDOMIK-UHFFFAOYSA-N | A

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Synonyms

3-(morpholin-4-ylmethyl)aniline | BB 0254855 | STK301783 | AS-30554 | FT-0642999 | Oprea1_370020 | 3-(4-Morpholinylmethyl)benzenamine | 3-(morpholin-4-ylmethyl)phenylamine | 3-[(morpholin-4-yl)methyl]aniline | EN300-52582 | IHHKTIKNEDOMIK-UHFFFAOYSA-N | A

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Protected from light

Shipped In

Wet ice

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

Purity

≥97%

Names and Identifiers

• Canonical Smiles: C1COCCN1CC2=CC(=CC=C2)N
• IUPAC Name: 3-(morpholin-4-ylmethyl)aniline
• InChIKey: IHHKTIKNEDOMIK-UHFFFAOYSA-N
• INCHI: 1S/C11H16N2O/c12-11-3-1-2-10(8-11)9-13-4-6-14-7-5-13/h1-3,8H,4-7,9,12H2
• Isomeric SMILES: C1COCCN1CC2=CC(=CC=C2)N
• Molecular Weight: 192.26
• Reaxy-Rn: 3544217
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3544217&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Phenylmethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylmethylamines
• Alternative Parents: Benzylamines Aniline and substituted anilines Aralkylamines Morpholines Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Benzylamine - Phenylmethylamine - Aniline or substituted anilines - Aralkylamine - Morpholine - Oxazinane - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Ether - Dialkyl ether - Oxacycle - Azacycle - Amine - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic 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

Chemical and Physical Properties

• Sensitivity: Light sensitive
• Molecular Weight: 192.260 g/mol
• XLogP3: 0.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 192.126 Da
• Monoisotopic Mass: 192.126 Da
• Topological Polar Surface Area: 38.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 169.000
• 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