N-Methyl-3,4-dimethoxybenzylamine - ≥97% , CAS No.63-64-9

CAS: 63-64-9 Cat. No.: D304240 Molecular Weight: 181.24 EC Number: 627-558-3

GRADE & PURITY ≥97%

Synonyms

[(3,4-dimethoxyphenyl)methyl](methyl)amine | EN300-07494 | 3,4-Dimethoxy-N-methylbenzenemethanamine | AKOS000263994 | FT-0677891 | (3,4-Dimethoxyphenyl)-N-methylmethanamine # | DTXSID60343783 | BB 0217815 | 3,4-Dimethoxy-N-methylbenzylamine, 97% | 1-(3,4-

Storage

Store at 2-8°C,Argon charged,Desiccated

Shipped In

Wet ice

Specifications

Synonyms

[(3, 4-dimethoxyphenyl)methyl](methyl)amine | EN300-07494 | 3, 4-Dimethoxy-N-methylbenzenemethanamine | AKOS000263994 | FT-0677891 | (3, 4-Dimethoxyphenyl)-N-methylmethanamine # | DTXSID60343783 | BB 0217815 | 3, 4-Dimethoxy-N-methylbenzylamine, 97% | 1-(3, 4-

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Argon charged, Desiccated

Shipped In

Wet ice

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

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504759415
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759415
• Canonical Smiles: CNCC1=CC(=C(C=C1)OC)OC
• IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methylmethanamine
• InChIKey: XQODFBIAQVJQHF-UHFFFAOYSA-N
• INCHI: 1S/C10H15NO2/c1-11-7-8-4-5-9(12-2)10(6-8)13-3/h4-6,11H,7H2,1-3H3
• Isomeric SMILES: CNCC1=CC(=C(C=C1)OC)OC
• Molecular Weight: 181.24
• Reaxy-Rn: 2365949
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2365949&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Methoxybenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Dimethoxybenzenes
• Alternative Parents: Phenylmethylamines Phenoxy compounds Benzylamines Anisoles Aralkylamines Alkyl aryl ethers Dialkylamines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Benzylamine - Phenol ether - Phenylmethylamine - Alkyl aryl ether - Aralkylamine - Secondary aliphatic amine - Ether - Secondary amine - Organonitrogen compound - Amine - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
• 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 & Moisture sensitive
• Refractive Index: 1.5410
• Flash Point(°C): 110°C(lit.)
• Boil Point(°C): 103-106 °C
• Molecular Weight: 181.230 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 181.11 Da
• Monoisotopic Mass: 181.11 Da
• Topological Polar Surface Area: 30.500 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 141.000
• 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