(1R,2R)-2-(Benzyloxy)cyclohexanamine - ≥97% , CAS No.216394-06-8

CAS: 216394-06-8 Cat. No.: I168627 Formula: C₁₃H₁₉NO Peso molecolare: 205.3 Numero EC: 606-810-6

GRADE & PURITY ≥97%

Synonyms

(1R,2R)-(-)-2-Benzyloxycyclohexylamine | AM62759 | (1R,2R)-(-)-2-Benzyloxycyclohexylamine;(1R,2R)-2-(Benzyloxy)cyclohexanamine | DTXSID70474517 | (1R,2R)-2-(benzyloxy)cyclohexan-1-amine | 1-(1H-tetrazol-5-yl)methylamine | (1R)-trans-2-(Phenylmethoxy)cyclo

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

(1R,2R)-(-)-2-Benzyloxycyclohexylamine | AM62759 | (1R,2R)-(-)-2-Benzyloxycyclohexylamine;(1R,2R)-2-(Benzyloxy)cyclohexanamine | DTXSID70474517 | (1R,2R)-2-(benzyloxy)cyclohexan-1-amine | 1-(1H-tetrazol-5-yl)methylamine | (1R)-trans-2-(Phenylmethoxy)cyclo

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 528752797
• Sorrisi canonici: C1CCC(C(C1)N)OCC2=CC=CC=C2
• IUPAC Name: (1R,2R)-2-phenylmethoxycyclohexan-1-amine
• InChIKey: NTHNRYLIXJZHRZ-CHWSQXEVSA-N
• INCHI: 1S/C13H19NO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,14H2/t12-,13-/m1/s1
• Isomeri SMILES: C1CC[C@H]([C@@H](C1)N)OCC2=CC=CC=C2
• WGK Germania: 3
• Peso molecolare: 205.3
• Reaxy-Rn: 10086699
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10086699&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzylethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzylethers
• Alternative Parents: Cyclohexylamines Dialkyl ethers Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzylether - Cyclohexylamine - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=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

Proprietà chimiche e fisiche

• Sensibilità: Light sensitive
• Peso molecolare: 205.300 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 205.147 Da
• Monoisotopic Mass: 205.147 Da
• Topological Polar Surface Area: 35.300 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 177.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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