Skip to the beginning of the images gallery

4-(2,2-Dicyanovinyl)-N-bis(hydroxyethyl)aniline - 95%, high purity , CAS No.63619-34-1

COA

Grade & Purity:

≥95%

Cas Number: 63619-34-1
Molecular Weight: 257.29
MDL number: MFCD06200699
PubChem CID: 12353769
PubChem SID: 504767072

In stock

Item Number

D467361

Grouped product items
SKU	Size	Availability	Price
D467361-100mg	100mg	3	$61.90
D467361-250mg	250mg	3	$126.90
D467361-1g	1g	4	$419.90

Basic Description

Synonyms	SCHEMBL8849599 \| 4-(2 2-DICYANOVINYL)-N-BIS(HYDROXYETHYL& \| DTXSID60493535 \| 4-(2,2-Dicyanovinyl)-N-bis(hydroxyethyl)aniline, 95% \| 4-[BIS(2-HYDROXYETHYL)AMINO]BENZYLIDENEMALONONITRILE \| 2-(4-(bis(2-hydroxyethyl)amino)benzylidene)malononitrile \| starbld00
Specifications & Purity	≥95%
Product Description	Description NLO monomer

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Tertiary amines
        Level6 Tertiary alkylarylamines
        Level7 Dialkylarylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Tertiary amines - Tertiary alkylarylamines
Direct Parent	Dialkylarylamines
Alternative Parents	Aniline and substituted anilines 1,2-aminoalcohols Nitriles Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - 1,2-aminoalcohol - Nitrile - Carbonitrile - Alkanolamine - Organic oxygen compound - Cyanide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic 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	504767072
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504767072
IUPAC Name	2-[[4-[bis(2-hydroxyethyl)amino]phenyl]methylidene]propanedinitrile
INCHI	InChI=1S/C14H15N3O2/c15-10-13(11-16)9-12-1-3-14(4-2-12)17(5-7-18)6-8-19/h1-4,9,18-19H,5-8H2
InChIKey	CYBYVNMREDBMAT-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1C=C(C#N)C#N)N(CCO)CCO
Isomeric SMILES	C1=CC(=CC=C1C=C(C#N)C#N)N(CCO)CCO
Molecular Weight	257.29
Reaxy-Rn	2219705
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2219705&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.

6 results found

Lot Number	Certificate Type	Date	Item
G2310817	Certificate of Analysis	Jun 16, 2023	D467361
G2310854	Certificate of Analysis	Jun 16, 2023	D467361
G2310825	Certificate of Analysis	Jun 16, 2023	D467361
G2310829	Certificate of Analysis	Jun 16, 2023	D467361
G2310820	Certificate of Analysis	Jun 16, 2023	D467361
G2310828	Certificate of Analysis	Jun 16, 2023	D467361

Chemical and Physical Properties

Melt Point(°C)	83℃ (dec.) (lit.)
Molecular Weight	257.290 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Exact Mass	257.116 Da
Monoisotopic Mass	257.116 Da
Topological Polar Surface Area	91.300 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	369.000
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