Skip to the beginning of the images gallery

N,N-Bis(2-cyanoethyl)formamide - >90.0%(HPLC), high purity , CAS No.3445-84-9

COA

Grade & Purity:

≥90%(HPLC)

Cas Number: 3445-84-9
Molecular Weight: 151.17
MDL number: MFCD00040894
PubChem CID: 76983
PubChem SID: 504755128

In stock

Item Number

N159291

Grouped product items
SKU	Size	Availability	Price
N159291-1g	1g	3	$16.90
N159291-5g	5g	1	$61.90
N159291-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$185.90

View related series

amide (313) Non heterocyclic block (8163)

Basic Description

Synonyms	MYRFNYCEQURXPT-UHFFFAOYSA- \| EINECS 222-362-0 \| N,N-bis(2-cyanoethyl) formamide \| 4-AMINO-5-BROMO-6-METHOXYPICOLINICACID \| InChI=1/C7H9N3O/c8-3-1-5-10(7-11)6-2-4-9/h7H,1-2,5-6H2 \| Z575D599N3 \| N,N-bis-(2-cyanoethyl)-formamide \| N,N-Bis(2-cyanoethyl)formam
Specifications & Purity	≥90%(HPLC)
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid amides
        Level6 Tertiary carboxylic acid amides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid amides
Direct Parent	Tertiary carboxylic acid amides
Alternative Parents	Nitriles Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Tertiary carboxylic acid amide - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as tertiary carboxylic acid amides. These are compounds containing an amide derivative of carboxylic acid, with the general structure RN(R1)C(R2)=O (R1-R2 any atom but H).
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	504755128
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755128
IUPAC Name	N,N-bis(2-cyanoethyl)formamide
INCHI	InChI=1S/C7H9N3O/c8-3-1-5-10(7-11)6-2-4-9/h7H,1-2,5-6H2
InChIKey	MYRFNYCEQURXPT-UHFFFAOYSA-N
Smiles	C(CN(CCC#N)C=O)C#N
Isomeric SMILES	C(CN(CCC#N)C=O)C#N
Molecular Weight	151.17
Reaxy-Rn	1765294
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1765294&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.

1 results found

Lot Number	Certificate Type	Date	Item
J1923163	Certificate of Analysis	Aug 04, 2023	N159291

Chemical and Physical Properties

Solubility	Soluble in water
Sensitivity	Moisture sensitive
Refractive Index	1.48
Flash Point(°C)	222 °C
Boil Point(°C)	122°C/20mmHg(lit.)
Molecular Weight	151.170 g/mol
XLogP3	-0.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	151.075 Da
Monoisotopic Mass	151.075 Da
Topological Polar Surface Area	67.900 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	186.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration