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CAS No 123-39-7 , N-methylformamide

  • Name: N-methylformamide
  • Synonyms: Monomethylformamide; N-Formylmethylamine; Formamide;N-methylformamide; methyl-; n-methyl-Formamide; NSC 3051; 123-39-7; N-methyl-;N-METHYLFORMAMIDE; Methylformamide;
  • CAS Registry Number:
  • Melting Point: -4 ºC
  • Flash Point: 111 ºC
  • Boiling Point: 199-201 ºC
  • Density: 1.011
  • Refractive index: 1.431-1.433
  • Water Solubility: MISCIBLE
  • Safety Statements: R21;R61
  • Hazard Symbols: T: Toxic;
  • Flash Point: 111 ºC
  • EINECS: 204-624-6
  • Molecular Weight: 59.0672
  • InchiKey: ATHHXGZTWNVVOU-UHFFFAOYSA-N
  • InChI: InChI=1S/C2H5NO/c1-3-2-4/h2H,1H3,(H,3,4)
  • Risk Statements: S45;S53
  • Molecular Formula: C2H5NO
  • Molecular Structure:CAS No:123-39-7 N-methylformamide
References of N-methylformamide
Title: N-Methylformamide
CAS Registry Number: 123-39-7
Synonyms: N-Monomethylformamide; NMF; MMF
Manufacturers' Codes: NSC-3051
Molecular Formula: C2H5NO
Molecular Weight: 59.07
Percent Composition: C 40.67%, H 8.53%, N 23.71%, O 27.09%
Line Formula: HCONHCH3
Literature References: Prepn: A. Gautier, Ann. 151, 239 (1869); G. F. D'Alelio, E. E. Reid, J. Am. Chem. Soc. 59, 109 (1937); J. A. Marsella, G. P. Pez, J. Mol. Catal. 35, 65 (1986); J. J. Cappon et al., Recl. Trav. Chim. Pays-Bas 113, 318 (1994). Dielectric spectrum: J. Barthel et al., Chem. Phys. Lett. 167, 62 (1990). Toxicology: S. P. Langdon et al., Toxicology 34, 173 (1985). Review of metabolism, toxicity, and pharmacology: G. L. Kennedy, Jr., Crit. Rev. Toxicol. 17, 129-182 (1986). Review of antitumor activity and clinical evaluation: K. Clagett-Carr et al., J. Clin. Oncol. 6, 906-918 (1988).
Properties: mp -5.4°. bp 180-185°. bp90 131°. d425 0.9961. Sol in acetone, alcohol, water. LD50 in mice (mg/kg): 2300 i.p.; 2600 orally; 1580 i.v.; 2700 i.m. (Langdon).
Melting point: mp -5.4°
Boiling point: bp 180-185°; bp90 131°
Density: d425 0.9961
Toxicity data: LD50 in mice (mg/kg): 2300 i.p.; 2600 orally; 1580 i.v.; 2700 i.m. (Langdon)
Use: Solvent.