1-Butyl-1-phenylhydrazine - ≥98%(T) , CAS No.61715-75-1

CAS: 61715-75-1 Cat. No.: B152455 Molecular Weight: 164.25 EC Number: 678-087-5

GRADE & PURITY ≥98%(T)

Synonyms

MFCD03844777 | 1-N-butyl-1-phenylhydrazine | AS-58491 | SB76052 | SCHEMBL449304 | 1-Butyl-1-phenylhydrazine | D88913 | B2243 | AKOS022295788 | DTXSID20516113 | FT-0640781 | butyl phenylhydrazine

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

MFCD03844777 | 1-N-butyl-1-phenylhydrazine | AS-58491 | SB76052 | SCHEMBL449304 | 1-Butyl-1-phenylhydrazine | D88913 | B2243 | AKOS022295788 | DTXSID20516113 | FT-0640781 | butyl phenylhydrazine

Specifications & Purity

≥98%(T)

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%(T)

Names and Identifiers

• Canonical Smiles: CCCCN(C1=CC=CC=C1)N
• IUPAC Name: 1-butyl-1-phenylhydrazine
• InChIKey: VKXUWCNLFZXHEF-UHFFFAOYSA-N
• INCHI: 1S/C10H16N2/c1-2-3-9-12(11)10-7-5-4-6-8-10/h4-8H,2-3,9,11H2,1H3
• Isomeric SMILES: CCCCN(C1=CC=CC=C1)N
• Molecular Weight: 164.25
• Reaxy-Rn: 2691127
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2691127&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Phenylhydrazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylhydrazines
• Alternative Parents: Alkylhydrazines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylhydrazine - Alkylhydrazine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Hydrazine derivative - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylhydrazines. These are compounds containing a phenylhydrazide moiety, which consists of a hydrazide substituent attached to a phenyl 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: 1.5450 to 1.5490
• Boil Point(°C): 105°C/4mmHg
• Molecular Weight: 164.250 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 164.131 Da
• Monoisotopic Mass: 164.131 Da
• Topological Polar Surface Area: 29.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 108.000
• 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