Product Name

  • Name

    N-Ethylisopropylamine

  • EINECS 243-442-1
  • CAS No. 19961-27-4
  • Article Data25
  • CAS DataBase
  • Density 0.724 g/cm3
  • Solubility
  • Melting Point -75°C (estimate)
  • Formula C5H13N
  • Boiling Point 73 °C at 760 mmHg
  • Molecular Weight 87.1649
  • Flash Point 61 °F
  • Transport Information UN 2733 3/PG 2
  • Appearance Colorless to light yellow liquid
  • Safety 16-26-27-36/37/39-45
  • Risk Codes 11-34
  • Molecular Structure Molecular Structure of 19961-27-4 (N-Ethylisopropylamine)
  • Hazard Symbols FlammableF,CorrosiveC
  • Synonyms Diethylamine,1-methyl- (6CI,7CI,8CI);(Ethyl)(1-methylethyl)amine;2-(Ethylamino)propane;Ethylisopropylamine;Isopropylethylamine;N-Ethyl-2-propanamine;N-Ethyl-N-isopropylamine;N-Ethylisopropylamine;NSC 165659;
  • PSA 12.03000
  • LogP 1.39520

N-Ethylisopropylamine Specification

The CAS register number of N-Ethylisopropylamine is 19961-27-4. It also can be called as Isopropylamine, N-ethyl- and the IUPAC name about this chemical is N-ethylpropan-2-amine. The molecular formula about this chemical is C5H13N and the molecular weight is 87.16. It belongs to the Polyamines.

Physical properties about N-Ethylisopropylamine are: (1)ACD/LogP: 0.98; (2)ACD/LogD (pH 5.5): -2.12; (3)ACD/LogD (pH 7.4): -1.93; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24Å2; (12)Index of Refraction: 1.393; (13) Molar Refractivity: 28.76 cm3; (14)Molar Volume: 120.2 cm3; (15)Polarizability: 11.4x10-24cm3; (16)Surface Tension: 20.6 dyne/cm; (17)Enthalpy of Vaporization: 29.94 kJ/mol; (18)Boiling Point: 73 °C at 760 mmHg; (19)Vapour Pressure: 116 mmHg at 25°C.

Uses of N-Ethylisopropylamine: it can be used to produce ethyl-isopropyl-trimethylsilanyl-amine with chloro-trimethyl-silane at heating. This reaction will need reagent Mg, MeI and solvent diethyl ether with reaction time of 22.5 hours. The yield is about 71%.

When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable. It can cause burns. If you want to use this chemical, please keep away from sources of ignition and take off immediately all contaminated clothing. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: N(C(C)C)CC
(2)InChI: InChI=1/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3
(3)InChIKey: RIVIDPPYRINTTH-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3
(5)Std. InChIKey: RIVIDPPYRINTTH-UHFFFAOYSA-N

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