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N-Ethylcycloheptanamine - Reagent Grade, high purity , CAS No.45806-60-8

COA

Grade & Purity:

Reagent Grade

Cas Number: 45806-60-8
Molecular Weight: 141.26
MDL number: MFCD08691721
PubChem CID: 13112620

In stock

Item Number

N479099

Grouped product items
SKU	Size	Availability	Price	Qty
N479099-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$91.90

Basic Description

Synonyms	EN300-32256 \| AKOS000197371 \| N-cycloheptyl-N-ethylamine \| N-Ethylcycloheptanamine \| MFCD08691721 \| CHEMBRDG-BB 4024901 \| VFPQRGMSTSEZFW-UHFFFAOYSA-N \| FT-0723798 \| BS-37991 \| DTXSID40518735 \| N-Ethylcycloheptanamine, AldrichCPR \| N-ethylcycloheptylamine
Specifications & Purity	Reagent grade
Legal Information	Product of ChemBridge Corp.
Grade	Reagent Grade

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Secondary amines
        Level6 Dialkylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Secondary amines
Direct Parent	Dialkylamines
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Secondary aliphatic amine - Hydrocarbon derivative - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
External Descriptors	Not available
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

Names and Identifiers

IUPAC Name	N-ethylcycloheptanamine
INCHI	InChI=1S/C9H19N/c1-2-10-9-7-5-3-4-6-8-9/h9-10H,2-8H2,1H3
InChIKey	VFPQRGMSTSEZFW-UHFFFAOYSA-N
Smiles	CCNC1CCCCCC1
Isomeric SMILES	CCNC1CCCCCC1
Molecular Weight	141.26
Reaxy-Rn	2958830
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2958830&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	141.250 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	141.152 Da
Monoisotopic Mass	141.152 Da
Topological Polar Surface Area	12.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	72.800
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

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