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N,N'-Methylenebisformamide - 97%, high purity , CAS No.6921-98-8

COA

Grade & Purity:

≥97%

Cas Number: 6921-98-8
Molecular Weight: 102.09
PubChem CID: 81339
PubChem SID: 504755519

In stock

Item Number

N159403

Grouped product items
SKU	Size	Availability	Price
N159403-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$21.90
N159403-5g	5g	6	$83.90
N159403-25g	25g	2	$375.90

View related series

amide (313) Non heterocyclic block (8163)

Basic Description

Synonyms	Formamide,N'-methylenebis- \| N,N'-Methylenebis[formamide] \| Formamide, N,N'-methylenebis- \| [(3-chlorophenyl)methyl](methyl)amine \| n,n'-methylenediformamide \| NSC325319 \| Methylenediformamide \| N,N'-Methylenebisformamide \| N,N-Methylenebisformamide \| N,N
Specifications & Purity	≥97%
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 Secondary 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	Secondary carboxylic acid amides
Alternative Parents	Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary carboxylic acid amide - 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 secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl).
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	504755519
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755519
IUPAC Name	N-(formamidomethyl)formamide
INCHI	InChI=1S/C3H6N2O2/c6-2-4-1-5-3-7/h2-3H,1H2,(H,4,6)(H,5,7)
InChIKey	QPJQPYQZFKFTHG-UHFFFAOYSA-N
Smiles	C(NC=O)NC=O
Isomeric SMILES	C(NC=O)NC=O
Molecular Weight	102.09
Reaxy-Rn	1811705
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1811705&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.

3 results found

Lot Number	Certificate Type	Date	Item
H2120340	Certificate of Analysis	Jun 09, 2025	N159403
H2120341	Certificate of Analysis	Jun 09, 2025	N159403
H2120342	Certificate of Analysis	Jun 09, 2025	N159403

Chemical and Physical Properties

Melt Point(°C)	141-145°C
Molecular Weight	102.090 g/mol
XLogP3	-1.000
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	102.043 Da
Monoisotopic Mass	102.043 Da
Topological Polar Surface Area	58.200 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	56.000
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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