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CAS No 625-04-7 , 4-amino-4-methylpentan-2-one

  • Name: 4-amino-4-methylpentan-2-one
  • Synonyms: 4-Amino-4-methylpentan-2-one; AC1Q1K45;4-amino-4-methylpentan-2-one; 4-amino-4-methyl-; 4-Amino-4-methyl-2-pentanone; AC1Q5CG5; 2-Pentanone; EINECS 210-876-8; AC1L2BP2;
  • CAS Registry Number:
  • Melting Point: 125-130 °C (dec.)(lit.)
  • Density: 0.896 g/cm3
  • EINECS: 210-876-8
  • Molecular Weight: 115.17352
  • InchiKey: CQTRUFMMCCOKTA-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H13NO/c1-5(8)4-6(2,3)7/h4,7H2,1-3H3
  • Molecular Formula: C6H13NO
  • Molecular Structure:CAS No:625-04-7 4-amino-4-methylpentan-2-one

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References of 4-amino-4-methylpentan-2-one
Title: Diacetonamine
CAS Registry Number: 625-04-7
CAS Name: 4-Amino-4-methyl-2-pentanone
Molecular Formula: C6H13NO
Molecular Weight: 115.17
Percent Composition: C 62.57%, H 11.38%, N 12.16%, O 13.89%
Line Formula: CH3COCH2C(CH3)2NH2
Literature References: Prepd from mesityl oxide with aq NH3: Haeseler, J. Am. Chem. Soc. 47, 1195 (1925); Orthner, Ann. 456, 245 (1927); Haeseler, Org. Synth. coll. vol. I (2nd ed., 1941) p 196. From mesityl oxide with liquid ammonia: Smith, Adkins, J. Am. Chem. Soc. 60, 408 (1938).
Properties: Liq, bp0.2 25°. Amine odor. Lighter than water. Strongly alkaline. Sol in water, but aq solns prepd in the cold become turbid on heating; miscible with alc, ether. Dec easily forming mesityl oxide and NH3. Decompn is prone to take place in aq solns or during distillation.
Boiling point: bp0.2 25°
 
Derivative Type: Acid oxalate monohydrate
Molecular Formula: C6H13NO.C2H2O4.H2O
Molecular Weight: 223.22
Percent Composition: C 43.05%, H 7.68%, N 6.27%, O 43.01%
Properties: Spear-shaped crystals, mp 126-127°.
Melting point: mp 126-127°