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CAS No 107-11-9 , prop-2-en-1-amine

  • Name: prop-2-en-1-amine
  • Synonyms: 107-11-9; 3-Aminopropylene; 3-Amino-1-propene;prop-2-en-1-amine; Monoallylamine; 3-Aminopropene;2-Propen-1-amine; prop-2-en-1-amine; 2-Propenamine;
  • CAS Registry Number:
  • Transport: UN 2334
  • Melting Point: -88 ºC
  • Flash Point: -28 ºC
  • Boiling Point: 53 ºC
  • Density: 0.763
  • Refractive index: 1.4205-1.4225
  • Water Solubility: MISCIBLE
  • Safety Statements: R11;R23/24/25;R51/53
  • Hazard Symbols: N: Dangerous for the environment;F: Flammable;T: Toxic;
  • HS Code: 29211980
  • Flash Point: -28 ºC
  • EINECS: 203-463-9
  • Molecular Weight: 57.09438
  • InchiKey: VVJKKWFAADXIJK-UHFFFAOYSA-N
  • InChI: InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2
  • Risk Statements: S16;S24/25;S45;S61;S9
  • Molecular Formula: C3H7N
  • Molecular Structure:CAS No:107-11-9 prop-2-en-1-amine
References of prop-2-en-1-amine
Title: Allylamine
CAS Registry Number: 107-11-9
CAS Name: 2-Propen-1-amine
Synonyms: 3-aminopropylene
Molecular Formula: C3H7N
Molecular Weight: 57.09
Percent Composition: C 63.11%, H 12.36%, N 24.53%
Line Formula: CH2=CHCH2NH2
Literature References: Manuf from allyl chloride and ammonia: Ploetz, US 2915385 (1959 to Feldmühle Papier und Zellstoffwerke). Toxicity study: C. H. Hine et al., Arch. Environ. Health 1, 34 (1960).
Properties: Liquid; burning taste; strong ammonia odor causing sneezing and tears. d2020 0.760. bp 55-58°. nD20 1.4186. Flash pt, closed cup: 10°F (-12°C). Misc with water, alc, chloroform, ether. Keep tightly closed. LD50 i.p. in mice: 49 mg/kg (Hine).
Boiling point: bp 55-58°
Flash point: Flash pt, closed cup: 10°F (-12°C)
Index of refraction: nD20 1.4186
Density: d2020 0.760
Toxicity data: LD50 i.p. in mice: 49 mg/kg (Hine)
CAUTION: A strong eye and respiratory tract irritant; intolerable at 14 ppm. See Patty's Industrial Hygiene and Toxicology vol. 2B, G. D. Clayton, F. E. Clayton, Eds. (Wiley-Interscience, New York, 3rd ed., 1981) pp 3157-3158.
Use: In the manuf of mercurial diuretics.