(2-Phenylpropyl)hydrazine , CAS No.875-88-7

CAS: 875-88-7 Cat. No.: P667832 Formula: C₉H₁₄N₂ Peso molecolare: 150.22 PubChem CID: 6183

Synonyms

(2-Phenylpropyl)hydrazine | 2-phenylpropylhydrazine | 1-(2-phenylpropyl)hydrazine | DTXSID40274480 | BDBM50416818 | AKOS010334870 | SB76668 | EN300-272882

Storage

Room temperature

Specifications

Sinonimi

(2-Phenylpropyl)hydrazine | 2-phenylpropylhydrazine | 1-(2-phenylpropyl)hydrazine | DTXSID40274480 | BDBM50416818 | AKOS010334870 | SB76668 | EN300-272882

Condizioni di conservazione di stoccaggio

Room temperature

Proprietà del prodotto

ALogP

1.3

Nomi e identificatori

Sorrisi canonici

CC(CNN)C1=CC=CC=C1

IUPAC Name

2-phenylpropylhydrazine

InChIKey

CKEKULWTUGAESO-UHFFFAOYSA-N

INCHI

1S/C9H14N2/c1-8(7-11-10)9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3

Isomeri SMILES

CC(CNN)C1=CC=CC=C1

PubChem CID

6183

Peso molecolare

150.22

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Alkylhydrazines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Alkylhydrazine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Hydrazine derivative - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

Obiettivi associati (umani)

AOC3 Tchem Membrane primary amine oxidase (1 Activities)

Discover Target: AOC3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Obiettivi associati (non umani)

AOC3 Amine oxidase, copper containing (44 Activities)

Discover Target: AOC3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Peso molecolare: 150.220 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 150.116 Da
• Monoisotopic Mass: 150.116 Da
• Topological Polar Surface Area: 38.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 97.700
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Domande frequenti

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 875-88-7, the molecular formula is C9H14N2, and the molecular weight is 150.22 g/mol. InChIKey CKEKULWTUGAESO-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.