4-ethoxybenzene-1,2-diamine - ≥97% , CAS No.1197-37-1

CAS: 1197-37-1 Cat. No.: E478624 Molecular Weight: 152.197 EC Number: 214-825-0

GRADE & PURITY ≥97%

Synonyms

1,2-Diamino-4-ethoxybenzene | AKOS000107978 | 1,2-Benzenediamine, 4-ethoxy- | Q27276295 | 4-Ethoxy-benzene-1,2-diamine | 4-Ethoxybenzene-1,2-diamine | HSDB 6233 | 4-ETHOXY-O-PHENYLENEDIAMINE | A804347 | EINECS 214-825-0 | 4-ETHOXY-1,2-BENZENEDIAMINE | DTX

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

1, 2-Diamino-4-ethoxybenzene | AKOS000107978 | 1, 2-Benzenediamine, 4-ethoxy- | Q27276295 | 4-Ethoxy-benzene-1, 2-diamine | 4-Ethoxybenzene-1, 2-diamine | HSDB 6233 | 4-ETHOXY-O-PHENYLENEDIAMINE | A804347 | EINECS 214-825-0 | 4-ETHOXY-1, 2-BENZENEDIAMINE | DTX

Specifications & Purity

≥97%

Storage

Store at 2-8°C

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: 504752571
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752571
• Canonical Smiles: CCOC1=CC(=C(C=C1)N)N
• IUPAC Name: 4-ethoxybenzene-1,2-diamine
• InChIKey: KLLREYQZEOLXHA-UHFFFAOYSA-N
• INCHI: 1S/C8H12N2O/c1-2-11-6-3-4-7(9)8(10)5-6/h3-5H,2,9-10H2,1H3
• Isomeric SMILES: CCOC1=CC(=C(C=C1)N)N
• Molecular Weight: 152.197
• Reaxy-Rn: 2803080
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803080&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Phenol ethers
      • Subclass Aminophenyl ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Phenol ethers
• Subclass: Aminophenyl ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminophenyl ethers
• Alternative Parents: Phenoxy compounds Aniline and substituted anilines Alkyl aryl ethers Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.
• 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

• Boil Point(°C): 295 °C
• Melt Point(°C): 71.5 °C
• Molecular Weight: 152.190 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 152.095 Da
• Monoisotopic Mass: 152.095 Da
• Topological Polar Surface Area: 61.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 119.000
• 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