Product Name

  • Name

    1-(3-Aminopropyl)pyrrolidine

  • EINECS 245-465-2
  • CAS No. 23159-07-1
  • Article Data21
  • CAS DataBase
  • Density 0.932 g/cm3
  • Solubility Soluble in water, soluble in chloroform
  • Melting Point 215-217 °C
  • Formula C7H16N2
  • Boiling Point 194.243 °C at 760 mmHg
  • Molecular Weight 128.217
  • Flash Point 65.926 °C
  • Transport Information UN 2735
  • Appearance Clear slightly yellow liquid
  • Safety 45-36/37/39-26
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 23159-07-1 (1-(3-Aminopropyl)pyrrolidine)
  • Hazard Symbols CorrosiveC
  • Synonyms Pyrrolidine,1-(3-aminopropyl)- (6CI,7CI,8CI);1-Pyrrolidinepropanamine;3-(1-Pyrrolidinyl)propylamine;3-Pyrrolidin-1-ylpropan-1-amine;3-Pyrrolidinopropylamine;N-(3-Aminopropyl)pyrrolidine;NSC 345670;
  • PSA 29.26000
  • LogP 1.06920

1-(3-Aminopropyl)pyrrolidine Specification

The IUPAC name of 1-(3-Aminopropyl)pyrrolidine is 3-pyrrolidin-1-ylpropan-1-amine . With the CAS registry number 23159-07-1, it is also named as 3-(1-Pyrrolidinyl)propylamine ; 3-Pyrrolidinopropylamine ; N-(3-Aminopropyl)pyrrolidine ; NSC 345670 ; Pyrrolidine, 1-(3-aminopropyl)- ;1-Pyrrolidinepropanamine ; Pyrrolidine-1-propylamine .

The 1-(3-Aminopropyl)pyrrolidine is straw yellow liquid which is sensitive to air. So people must seal it to avoid contact with air. It can be used as pharmaceutical intermediate. The product may cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact the product, you must wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

The 1-(3-Aminopropyl)pyrrolidine can be obtained by 3-pyrrolidin-1-yl-propionitrile .

This product also can be used to make other chemicals. For example: 1. It can react with 7-chloro-6-(2-chloro-ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine to get 5-methyl-8-(3-pyrrolidin-1-yl-propyl)-7,8-dihydro-6H-1,3,4,8,8b-pentaaza-as-indacene .

2. It also can reart with 2,4-diphenyl-cyclobutane-1,3-dicarbonyl dichloride to obtain 2,4-diphenyl-cyclobutane-1,3-dicarboxylic acid bis-[(3-pyrrolidin-1-yl-propyl)-amide] .

The other characteristics of this product can be summarized as: (1)#H bond acceptors: 2 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 4 ; (4)Index of Refraction: 1.486 ; (5)Molar Refractivity: 39.5 cm3 ; (6)Molar Volume: 137.5 cm3 ; (7)Polarizability: 15.66×10-24 cm3 ; (8)Surface Tension: 35.9 dyne/cm ; (9)Enthalpy of Vaporization: 43.04 kJ/mol ; (10)Vapour Pressure: 0.446 mmHg at 25°C. People can use the following data to convert to the molecule structure. SMILES: NCCCN1CCCC1; InChI: InChI=1/C7H16N2/c8-4-3-7-9-5-1-2-6-9/h1-8H2.

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