Product Name

  • Name

    2-(1-PYRROLIDINO)PHENOL

  • EINECS
  • CAS No. 4787-77-3
  • Article Data5
  • CAS DataBase
  • Density 1.146 g/cm3
  • Solubility Insoluble in water.
  • Melting Point 108-112 °C
  • Formula C10H13NO
  • Boiling Point 279.1 °C at 760 mmHg
  • Molecular Weight 163.219
  • Flash Point 139.6 °C
  • Transport Information
  • Appearance beige to brown crystalline powder
  • Safety 36/37/39-26
  • Risk Codes 36/37/38-20/21/22
  • Molecular Structure Molecular Structure of 4787-77-3 (2-(1-PYRROLIDINO)PHENOL)
  • Hazard Symbols HarmfulXn
  • Synonyms Phenol,o-1-pyrrolidinyl- (6CI,7CI,8CI);2-(1-Pyrrolidinyl)phenol;2-Pyrrolidinophenol;
  • PSA 23.47000
  • LogP 2.05740

Phenol,2-(1-pyrrolidinyl)- Specification

The Phenol,2-(1-pyrrolidinyl)- is an organic compound with the formula C10H13NO. The IUPAC name of this chemical is 2-pyrrolidin-1-ylphenol. With the CAS registry number 4787-77-3, it is also named as 1-(2-Hydroxyphenyl)pyrrolidine. The product's category is Phenyls & Phenyl-Het. Besides, it should be stored in a dark cool and well-ventilated place.

Physical properties about Phenol,2-(1-pyrrolidinyl)- are: (1)ACD/LogP: 1.68; (2)ACD/LogD (pH 5.5): 0.67; (3)ACD/LogD (pH 7.4): 1.61; (4)ACD/BCF (pH 5.5): 1.09; (5)ACD/BCF (pH 7.4): 9.55; (6)ACD/KOC (pH 5.5): 19.1; (7)ACD/KOC (pH 7.4): 167.61; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 12.47 Å2; (12)Index of Refraction: 1.594; (13)Molar Refractivity: 48.33 cm3; (14)Molar Volume: 142.3 cm3; (15)Polarizability: 19.16×10-24cm3; (16)Surface Tension: 48.5 dyne/cm; (17)Density: 1.146 g/cm3; (18)Flash Point: 139.6 °C; (19)Enthalpy of Vaporization: 53.85 kJ/mol; (20)Boiling Point: 279.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00242 mmHg at 25°C.

Preparation of Phenol,2-(1-pyrrolidinyl)-: this chemical can be prepared by tetrahydrofuran and 2-amino-phenol. This reaction will need catalyst TiO2. The reaction temperature is 250 - 300 °C.

Phenol,2-(1-pyrrolidinyl)- can be prepared by tetrahydrofuran and 2-amino-phenol

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccccc1N2CCCC2
(2)InChI: InChI=1/C10H13NO/c12-10-6-2-1-5-9(10)11-7-3-4-8-11/h1-2,5-6,12H,3-4,7-8H2
(3)InChIKey: ZGSBDRFDXWRZAE-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H13NO/c12-10-6-2-1-5-9(10)11-7-3-4-8-11/h1-2,5-6,12H,3-4,7-8H2
(5)Std. InChIKey: ZGSBDRFDXWRZAE-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View