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Cycloheptanemethylamine - 98%, high purity , CAS No.4448-77-5

COA

Grade & Purity:

≥98%

Cas Number: 4448-77-5
Molecular Weight: 127.23
Beilstein Registry Number: 2958734
MDL number: MFCD00021674
PubChem CID: 78194

In stock

Item Number

C133445

Grouped product items
SKU	Size	Availability	Price	Qty
C133445-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$186.90
C133445-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$766.90

Basic Description

Synonyms	Cycloheptanemethylamine \| 4448-77-5 \| cycloheptylmethanamine \| Cycloheptylmethylamine \| Cycloheptanemethanamine \| (Aminomethyl)cycloheptane \| AMINOMETHYLCYCLOHEPTANE \| T955W3JLU9 \| EINECS 224-692-0 \| cycloheptylmethyl amine \| cycloheptane methylamine \| (cycloheptylmethyl)amine
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Primary amines
        Level6 Monoalkylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Primary amines
Direct Parent	Monoalkylamines
Alternative Parents	Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
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	cycloheptylmethanamine
INCHI	InChI=1S/C8H17N/c9-7-8-5-3-1-2-4-6-8/h8H,1-7,9H2
InChIKey	CAOQEOHEZKVYOJ-UHFFFAOYSA-N
Smiles	C1CCCC(CC1)CN
Isomeric SMILES	C1CCCC(CC1)CN
Molecular Weight	127.23
Beilstein	2958734
Reaxy-Rn	2958734
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2958734&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	127.230 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	127.136 Da
Monoisotopic Mass	127.136 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	63.000
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

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