Home >> Chemicals Listing >> hot product list by 2  

2-Pyridinepropanol (2859-68-9)

Identification
Name:2-Pyridinepropanol
Synonyms:2-(3-Hydroxypropyl)pyridine;2-(g-Hydroxypropyl)pyridine;2-Pyridylpropanol;3-(2-Pyridyl)-1-propanol;3-(2-Pyridyl)propanol;3-(a-Pyridyl)propanol;3-Pyridin-2-ylpropan-1-ol;3-Pyridin-2-ylpropanol;NSC 2243;
CAS:2859-68-9
EINECS: 220-676-2
Molecular Formula: C8H11NO
Molecular Weight: 137.18
InChI: InChI=1/C8H11NO/c10-7-3-5-8-4-1-2-6-9-8/h1-2,4,6,10H,3,5,7H2
Molecular Structure: (C8H11NO) 2-(3-Hydroxypropyl)pyridine;2-(g-Hydroxypropyl)pyridine;2-Pyridylpropanol;3-(2-Pyridyl)-1-propanol;3...
Properties
Density:1.066
Refractive index:1.5295
Specification:

The 2-Pyridinepropanol, with the CAS registry number 2859-68-9, has the IUPAC name of 3-pyridin-2-ylpropan-1-ol. Its product categories are including plant growth regulator.

The physical properties of this chemical are as follows: (1)ACD/LogP: 0.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.02; (4)ACD/LogD (pH 7.4): 0.38; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.14; (7)ACD/KOC (pH 5.5): 16.56; (8)ACD/KOC (pH 7.4): 38.03; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 22.12; (13)Index of Refraction: 1.53; (14)Molar Refractivity: 40.06 cm3; (15)Molar Volume: 129.4 cm3; (16)Polarizability: 15.88 ×10-24 cm3; (17)Surface Tension: 44.5 dyne/cm; (18)Density: 1.059 g/cm3; (19)Flash Point: 103.8 °C; (20)Enthalpy of Vaporization: 52.6 kJ/mol; (21)Boiling Point: 260.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00631 mmHg at 25°C; (23)Exact Mass: 137.084064; (24)MonoIsotopic Mass: 137.084064; (25)Topological Polar Surface Area: 33.1; (26)Heavy Atom Count: 10; (27)Complexity: 85.3.

When you are dealing with this chemical, you should be careful. For being irritating to eyes, respiratory system and skin, it may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. If in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Then remember not to breathe dust.

Additionally, you could obtain the molecular structure by converting the following datas:
(1)Canonical SMILES: C1=CC=NC(=C1)CCCO
(2)InChI: InChI=1S/C8H11NO/c10-7-3-5-8-4-1-2-6-9-8/h1-2,4,6,10H,3,5,7H2
(3)InChIKey: FVZXYJDGVYLMDB-UHFFFAOYSA-N 

Safety Data
Hazard Symbols Xi:Irritant