Product Name

  • Name

    2-(4-PIPERIDYL)-2-PROPANOL

  • EINECS
  • CAS No. 22990-34-7
  • Article Data11
  • CAS DataBase
  • Density 0.956 g/cm3
  • Solubility
  • Melting Point 136°C
  • Formula C8H17NO
  • Boiling Point 219.4 °C at 760 mmHg
  • Molecular Weight 143.229
  • Flash Point 75.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 22990-34-7 (2-(4-PIPERIDYL)-2-PROPANOL)
  • Hazard Symbols
  • Synonyms 2-(4-Piperidinyl)-2-propanol;4-(1-Hydroxy-1-methylethyl)piperidine;a,a-Dimethyl-4-piperidinemethanol;
  • PSA 32.26000
  • LogP 1.08570

2-(4-Piperidyl)-2-propanol Specification

The 4-Piperidinemethanol, α,α-dimethyl-, with the CAS registry number 22990-34-7, is also known as 2-(4-Piperidyl)-2-propanol. Its molecular formula is C8H17NO and its molecular weight is 143.23. Additionally, its IUPAC name is 2-piperidin-4-ylpropan-2-ol.

Other characteristics of the 4-Piperidinemethanol, α,α-dimethyl- can be summarised as followings: (1)ACD/LogP: 0.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.64; (4)ACD/LogD (pH 7.4): -2.57; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.466; (14)Molar Refractivity: 41.5 cm3; (15)Molar Volume: 149.7 cm3; (16)Polarizability: 16.45×10-24cm3; (17)Surface Tension: 33.5 dyne/cm; (18)Density: 0.956 g/cm3; (19)Flash Point: 75.8 °C; (20)Enthalpy of Vaporization: 53.01 kJ/mol; (21)Boiling Point: 219.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0251 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: OC(C)(C1CCNCC1)C
2.InChI: InChI=1/C8H17NO/c1-8(2,10)7-3-5-9-6-4-7/h7,9-10H,3-6H2,1-2H3
3.InChIKey: IIXYTWTZMGUQPT-UHFFFAOYAJ

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