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Myristonitrile - ≥96.0%, high purity , CAS No.629-63-0

COA

Grade & Purity:

≥96%

Cas Number: 629-63-0
Molecular Weight: 209.38
Beilstein Registry Number: 2(4)1139
MDL number: MFCD00019848
PubChem CID: 64678

In stock

Item Number

M158790

Grouped product items
SKU	Size	Availability	Price	Qty
M158790-25ml	25ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$85.90
M158790-100ml	100ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$240.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	DTXSID3060877 \| FT-0632668 \| Tridecyl Cyanide \| AI3-00310 \| NSC 910 \| EINECS 268-080-1 \| ORANILE \| MFCD00019848 \| NSC910 \| NSC-910 \| N-TRIDECYL CYANIDE \| Myristyl nitrile \| M0740 \| EINECS 211-099-7 \| C14-18 Nitriles \| Myristonitrile \| Tetradecanenitrile \|
Specifications & Purity	≥96%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Organic cyanides
Intermediate Tree Nodes	Not available
Direct Parent	Nitriles
Alternative Parents	Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N.
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	tetradecanenitrile
INCHI	InChI=1S/C14H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-13H2,1H3
InChIKey	MLRCLPRHEOPXLL-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCC#N
Isomeric SMILES	CCCCCCCCCCCCCC#N
Molecular Weight	209.38
Beilstein	2(4)1139
Reaxy-Rn	1705598
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1705598&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Refractive Index	1.44
Boil Point(°C)	227°C/100mmHg(lit.)
Molecular Weight	209.370 g/mol
XLogP3	5.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	11
Exact Mass	209.214 Da
Monoisotopic Mass	209.214 Da
Topological Polar Surface Area	23.800 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	154.000
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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