N-Methylformamide (C2H5NO)

N-Methylformamide presents a C2 framework, basic nitrogen (formula C2H5NO, CAS 123-39-7). ChemicalHelper Reaction can propose ranked disconnections for N-Methylformamide from the SMILES CNC=O.

Target: N-Methylformamide
CAS: 123-39-7
Formula: C2H5NO
Approx. MW: 59.07
SMILES: CNC=O
PubChem CID: 31254
Approx. carbons: C2

N-Methylformamide structure

Properties

IUPAC name: N-methylformamide
Common names: N-METHYLFORMAMIDE; 123-39-7; Methylformamide; Formamide, N-methyl-; Monomethylformamide; N-Monomethylformamide; n-methyl-Formamide; EK 7011; Formic acid amide, N-methyl-; X 188
Molecular weight: 59.07
Exact mass: 59.04
InChIKey: ATHHXGZTWNVVOU-UHFFFAOYSA-N
Melting point: -40 °F (NTP, 1992)
Boiling point: 356 to 365 °F at 760 mmHg (NTP, 1992)
Density: 1.011 at 66 °F (NTP, 1992) - Denser than water; will sink

View on PubChem

N-Methylformamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Methylformamide?

N-Methylformamide has molecular formula C2H5NO. Molecular weight about 59.07 g·mol⁻¹.

What is the CAS number of N-Methylformamide?

The CAS Registry Number for N-Methylformamide is 123-39-7.

Run AI retrosynthesis for N-Methylformamide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C2H5NO.

Related targets

Similar compounds

acetamide (2-Aminoethyl)phosphonic acid 1-Aminoethylphosphonic acid 2-Aminoethyl hydrogen sulfate 2-ammonioethanesulfonate 2-Bromoacetamide

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.