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CAS No 78-81-9 , 2-methylpropan-1-amine

  • Name: 2-methylpropan-1-amine
  • Synonyms: 1-Propanamine;2-methylpropan-1-amine; Valamine; 2-Methylpropylamine; Monoisobutylamine; 78-81-9; 2-methylpropan-1-amine;1-Amino-2-methylpropane; 2-methyl-;
  • CAS Registry Number:
  • Transport: UN 1214
  • Melting Point: -85 ºC
  • Flash Point: -9 ºC
  • Boiling Point: 64-71 ºC
  • Density: 0.724
  • Refractive index: 1.397
  • Safety Statements: R11;R22;R35
  • Hazard Symbols: C: Corrosive;F: Flammable;
  • Flash Point: -9 ºC
  • EINECS: 201-145-4
  • Molecular Weight: 73.13684
  • InchiKey: KDSNLYIMUZNERS-UHFFFAOYSA-N
  • InChI: InChI=1S/C4H11N/c1-4(2)3-5/h4H,3,5H2,1-2H3
  • Risk Statements: S26;S36/37/39;S45
  • Molecular Formula: C4H11N
  • Molecular Structure:CAS No:78-81-9 2-methylpropan-1-amine
References of 2-methylpropan-1-amine
Title: Isobutylamine
CAS Registry Number: 78-81-9
CAS Name: 2-Methyl-1-propanamine
Synonyms: 2-methylpropylamine; 1-amino-2-methylpropane
Molecular Formula: C4H11N
Molecular Weight: 73.14
Percent Composition: C 65.69%, H 15.16%, N 19.15%
Line Formula: (CH3)2CHCH2NH2
Literature References: Prepn from isobutyl alcohol + NH3: GB 847799 (1960 to Cellulose-Polymères et Dérivés "Cepede"); Shirley, Speranza, US 3128311 (1964 to Jefferson Chem.). Isoln from fungi: von Kamienski, Planta 50, 331 (1958). Acute toxicity: K. L. Cheever et al., Toxicol. Appl. Pharmacol. 62, 150 (1982).
Properties: Liquid. d425 0.724. mp -85°. bp 68-69°. nD17 1.3988. Miscible with water, alcohol, ether. LD50 (14 day) in male, female rats (mg/kg): 224.4, 231.8 orally (Cheever).
Melting point: mp -85°
Boiling point: bp 68-69°
Index of refraction: nD17 1.3988
Density: d425 0.724
Toxicity data: LD50 (14 day) in male, female rats (mg/kg): 224.4, 231.8 orally (Cheever)
CAUTION: Skin contact can result in erythema, blistering. Inhalation causes headache, dryness of nose and throat.