N-(2-Cyanoethyl)-N-(2-hydroxyethyl)aniline - ≥96%(GC) , CAS No.92-64-8

CAS: 92-64-8 Cat. No.: N159167 Molecular Weight: 190.25 EC Number: 202-174-5

GRADE & PURITY ≥96%(GC)

Synonyms

HMS1569E13 | W-100278 | Propionitrile, 3-(N-(2-hydroxyethyl)anilino)- | 3-[(2-ethoxyphenyl)amino]propanenitrile | Propanenitrile, 3-[(2-hydroxyethyl)phenylamino]- | METHYL 6,8-DIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-D-ERYTHRO

Storage

Room temperature

Shipped In

Normal

Overview

It is irritating and avoids direct contact and is used as a dye intermediate.
Used as a dye intermediate

Specifications

Synonyms

HMS1569E13 | W-100278 | Propionitrile, 3-(N-(2-hydroxyethyl)anilino)- | 3-[(2-ethoxyphenyl)amino]propanenitrile | Propanenitrile, 3-[(2-hydroxyethyl)phenylamino]- | METHYL 6, 8-DIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-D-ERYTHRO

Specifications & Purity

≥96%(GC)

Storage

Room temperature

Shipped In

Normal

Purity

≥96%(GC)

Names and Identifiers

• Pubchem Sid: 488187498
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187498
• Canonical Smiles: C1=CC=C(C=C1)N(CCC#N)CCO
• IUPAC Name: 3-[N-(2-hydroxyethyl)anilino]propanenitrile
• InChIKey: WZJJWQVBLSPALW-UHFFFAOYSA-N
• INCHI: 1S/C11H14N2O/c12-7-4-8-13(9-10-14)11-5-2-1-3-6-11/h1-3,5-6,14H,4,8-10H2
• Isomeric SMILES: C1=CC=C(C=C1)N(CCC#N)CCO
• RTECS: UG2905000
• Molecular Weight: 190.25
• Reaxy-Rn: 2369849
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2369849&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Tertiary alkylarylamines
            • Level7 Dialkylarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines - Tertiary alkylarylamines
• Direct Parent: Dialkylarylamines
• Alternative Parents: Aniline and substituted anilines 1,2-aminoalcohols Nitriles Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - 1,2-aminoalcohol - Nitrile - Carbonitrile - Alkanolamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
• 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: Air Sensitive
• Refractive Index: 1.5680 to 1.5720
• Boil Point(°C): 187°C
• Molecular Weight: 190.240 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 190.111 Da
• Monoisotopic Mass: 190.111 Da
• Topological Polar Surface Area: 47.300 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 191.000
• 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