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N-Heptylmethylamine - ≥98%, high purity , CAS No.36343-05-2

COA

Grade & Purity:

≥98%

Cas Number: 36343-05-2
Molecular Weight: 129.24
MDL number: MFCD00039980
PubChem CID: 93190

In stock

Item Number

N303556

Grouped product items
SKU	Size	Availability	Price	Qty
N303556-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$13.90
N303556-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$55.90

Basic Description

Synonyms	N-Methylheptylamine \| N-Methyl-1-heptanamine \| SY112316 \| AKOS005302431 \| DTXSID50189879 \| heptylmethylamine \| FT-0639316 \| methylheptyl-amine \| N-methylheptan-1-amine \| EINECS 252-987-4 \| heptyl(methyl)amine \| methyl heptylamine \| N-Heptylmethylamine, >=
Specifications & Purity	≥98%
Storage Temp	Room temperature,Desiccated
Shipped In	Normal

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	Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic 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-methylheptan-1-amine
INCHI	InChI=1S/C8H19N/c1-3-4-5-6-7-8-9-2/h9H,3-8H2,1-2H3
InChIKey	LTGYRKOQQQWWAF-UHFFFAOYSA-N
Smiles	CCCCCCCNC
Isomeric SMILES	CCCCCCCNC
Molecular Weight	129.24
Reaxy-Rn	906719
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=906719&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Flash Point(°C)	38.3ºC
Boil Point(°C)	53ºC
Molecular Weight	129.240 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	6
Exact Mass	129.152 Da
Monoisotopic Mass	129.152 Da
Topological Polar Surface Area	12.000 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	43.800
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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