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CAS No 102-82-9 , N,N-dibutylbutan-1-amine

  • Name: N,N-dibutylbutan-1-amine
  • Synonyms: 102-82-9; N,N-dibutyl-;1-Butanamine;N,N-dibutylbutan-1-amine; N,N-dibutylbutan-1-amine; N,N-Dibutyl-1-butanamine; Tris-n-butylamine; Tri-n-butylamine;
  • CAS Registry Number:
  • Transport: UN 2542
  • Melting Point: -70 ºC
  • Flash Point: 70 ºC
  • Boiling Point: 215 ºC
  • Density: 0.778
  • Refractive index: 1.4273-1.4293
  • Water Solubility: 0.386 G/L (25 ºC)
  • Safety Statements: R23/24/25;R38;R51/53
  • Hazard Symbols: N: Dangerous for the environment;T: Toxic;
  • HS Code: 29211980
  • Flash Point: 70 ºC
  • EINECS: 203-058-7
  • Molecular Weight: 185.34948
  • InchiKey: IMFACGCPASFAPR-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
  • Risk Statements: S28A;S36/37/39;S45;S61
  • Molecular Formula: C12H27N
  • Molecular Structure:CAS No:102-82-9 N,N-dibutylbutan-1-amine
References of N,N-dibutylbutan-1-amine
Title: Tributylamine
CAS Registry Number: 102-82-9
CAS Name: N,N-Dibutyl-1-butanamine
Molecular Formula: C12H27N
Molecular Weight: 185.35
Percent Composition: C 77.76%, H 14.68%, N 7.56%
Line Formula: (CH3CH2CH2CH2)3N
Literature References: Prepd by vapor phase alkylation of ammonia with butanol: Lemon, Myerly, US 3022349 (1962 to Union Carbide Corp.).
Properties: Hygroscopic liquid; characteristic odor. d2020 0.7782; bp 216-217°. Sparingly sol in water; very sol in alcohol, ether. Keep well closed.
Boiling point: bp 216-217°
Density: d2020 0.7782
CAUTION: Causes CNS stimulation, skin irritation, sensitization.