Cyclohexylamine - Moligand™, Standard for GC, ≥99.5%(GC) , CAS No.108-91-8

CAS: 108-91-8 Cat. No.: C105033 Formula: C₆H₁₃N Peso molecolare: 99.18 Beilstein Registry Number: 12,5 Numero EC: 203-629-0

GRADE & PURITY Moligand™, Standard for GC, ≥99.5%(GC)

Synonyms

Cyclohexanamine | CYCLOHEXYLAMINE [MI] | n-cyclohexylamine | BIDD:ER0290 | BP-21278 | 4-12-00-00008 (Beilstein Handbook Reference) | Cyclohexylamine, 99.5% | Cyclohexylamine, ReagentPlus(R), 99% | MFCD00001486 | C00571 | DTXCID203996 | InChI=1/C6H13N/c7-6

Storage

Protected from light,Room temperature

Shipped In

FedEx DG Service

Specifications

Sinonimi

Cyclohexanamine | CYCLOHEXYLAMINE [MI] | n-cyclohexylamine | BIDD:ER0290 | BP-21278 | 4-12-00-00008 (Beilstein Handbook Reference) | Cyclohexylamine, 99.5% | Cyclohexylamine, ReagentPlus(R), 99% | MFCD00001486 | C00571 | DTXCID203996 | InChI=1/C6H13N/c7-6

Specifiche e purezza

Moligand™, Standard for GC, ≥99.5%(GC)

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature

Spedito in

FedEx DG Service

Grado

Moligand™, Standard for GC

Purezza

≥99.5%(GC)

Nomi e identificatori

Pubchem Sid

508814727

Sorrisi canonici

C1CCC(CC1)N

IUPAC Name

cyclohexanamine

InChIKey

PAFZNILMFXTMIY-UHFFFAOYSA-N

INCHI

1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2

Isomeri SMILES

C1CCC(CC1)N

WGK Germania

1

Numero UN

2357

Gruppo di imballaggio

II

Peso molecolare

99.18

Beilstein

12,5

Reaxy-Rn

471175

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471175&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Cyclohexylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Cyclohexylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Cyclohexylamines
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cyclohexylamine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Amine - Aliphatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as cyclohexylamines. These are organic compounds containing a cyclohexylamine moiety, which consist of a cyclohexane ring attached to an amine group.
• External Descriptors: a small molecule

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)

SLC22A1 Tchem Solute carrier family 22 member 1 (646 Activities)

Discover Target: SLC22A1

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in water and miscible with most organic solvents.
• Sensibilità: Light sensitive.
• Indice di rifrazione: 1.46
• Punto di infiammabilità (°C): 27 °C
• Punto di ebollizione (°C): 134°C
• Punto di fusione (°C): 18 °C
• Peso molecolare: 99.170 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 99.1048 Da
• Monoisotopic Mass: 99.1048 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 46.100
• 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