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N,N-Dimethylformamide Dineopentyl Acetal [for Esterification] - >96.0%(GC), high purity , CAS No.4909-78-8

COA

Grade & Purity:

≥96%(GC)

Cas Number: 4909-78-8
Molecular Weight: 231.38
Beilstein Registry Number: 741992
MDL number: MFCD00008851
PubChem CID: 78623

In stock

Item Number

N159843

Grouped product items
SKU	Size	Availability	Price	Qty
N159843-1ml	1ml	1	$19.90
N159843-5ml	5ml	1	$71.90

View related series

C-X (non halogen) bonding reaction (132) Esterification,Alkylation (2) Oxygenated compounds (806)

Basic Description

Synonyms	AKOS024348866 \| EINECS 225-536-4 \| N,N-DIMETHYLFORMAMIDEDINEOPENTYLACETAL \| [bis(2,2-dimethylpropoxy)methyl]dimethylamine \| AS-64795 \| N,N-Dimethylformamide dineopentyl acetal \| SCHEMBL132714 \| Methanamine, 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethyl- \| dim
Specifications & Purity	≥96%(GC)
Storage Temp	Room temperature,Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Orthocarboxylic acid derivatives
    - Subclass Carboxylic acid amide acetals

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Orthocarboxylic acid derivatives
Subclass	Carboxylic acid amide acetals
Intermediate Tree Nodes	Not available
Direct Parent	Carboxylic acid amide acetals
Alternative Parents	Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Amide acetal - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as carboxylic acid amide acetals. These are carboxylic acid derivatives two hydroxyl groups attached to a carbon atom, which in turn is linked to a nitrogen atom(substituted or not).
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	1,1-bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine
INCHI	InChI=1S/C13H29NO2/c1-12(2,3)9-15-11(14(7)8)16-10-13(4,5)6/h11H,9-10H2,1-8H3
InChIKey	KEXFRBIOHPDZQM-UHFFFAOYSA-N
Smiles	CC(C)(C)COC(N(C)C)OCC(C)(C)C
Isomeric SMILES	CC(C)(C)COC(N(C)C)OCC(C)(C)C
WGK Germany	3
Molecular Weight	231.38
Beilstein	741992
Reaxy-Rn	741992
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=741992&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.

5 results found

Lot Number	Certificate Type	Date	Item
K2404431	Certificate of Analysis	Oct 28, 2024	N159843
K2404432	Certificate of Analysis	Oct 28, 2024	N159843
K2404429	Certificate of Analysis	Oct 28, 2024	N159843
K2404430	Certificate of Analysis	Oct 28, 2024	N159843
E2415144	Certificate of Analysis	Apr 13, 2024	N159843

Chemical and Physical Properties

Sensitivity	Moisture Sensitive
Refractive Index	1.41
Flash Point(°F)	125.6 °F
Flash Point(°C)	63°C(lit.)
Boil Point(°C)	87°C/10mmHg(lit.)
Molecular Weight	231.370 g/mol
XLogP3	3.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	7
Exact Mass	231.22 Da
Monoisotopic Mass	231.22 Da
Topological Polar Surface Area	21.700 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	171.000
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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