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Allylcyclohexylamine - ≧95%, high purity , CAS No.6628-00-8

COA

Grade & Purity:

≥95%

Cas Number: 6628-00-8
Molecular Weight: 139.23
MDL number: MFCD00003836
PubChem CID: 81115
PubChem SID: 504755499

In stock

Item Number

B301357

Grouped product items
SKU	Size	Availability	Price
B301357-100mg	100mg	3	$9.90
B301357-1g	1g	3	$21.90
B301357-5g	5g	3	$84.90
B301357-25g	25g	2	$380.90

Basic Description

Synonyms	STL557258 \| N-Allyl-N-cyclohexylamine # \| N-Allyl-N-cyclohexylamine \| SCHEMBL479254 \| Allylcyclohexylamine, 98% \| N-(prop-2-en-1-yl)cyclohexanamine \| EINECS 229-603-9 \| STR04762 \| N-Allylcyclohexylamine \| N-prop-2-enylcyclohexanamine \| GEO-00059 \| MFCD000
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Cyclohexylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Cyclohexylamines
Intermediate Tree Nodes	Not available
Direct Parent	Cyclohexylamines
Alternative Parents	Dialkylamines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Cyclohexylamine - Secondary amine - Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Amine - Aliphatic homomonocyclic compound
Description	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	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

Pubchem Sid	504755499
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755499
IUPAC Name	N-prop-2-enylcyclohexanamine
INCHI	InChI=1S/C9H17N/c1-2-8-10-9-6-4-3-5-7-9/h2,9-10H,1,3-8H2
InChIKey	SQGBZKZDUMBTIJ-UHFFFAOYSA-N
Smiles	C=CCNC1CCCCC1
Isomeric SMILES	C=CCNC1CCCCC1
Molecular Weight	139.23
Reaxy-Rn	1098959
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098959&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
J2219370	Certificate of Analysis	Aug 15, 2024	B301357
J2219373	Certificate of Analysis	Aug 15, 2024	B301357
J2219369	Certificate of Analysis	Aug 15, 2024	B301357
J2219305	Certificate of Analysis	Aug 15, 2024	B301357

Chemical and Physical Properties

Molecular Weight	139.240 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	139.136 Da
Monoisotopic Mass	139.136 Da
Topological Polar Surface Area	12.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	92.900
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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