2-Pyridinepropanol supplier

Name
2-Pyridinepropanol
EINECS 220-676-2
CAS No. 2859-68-9
Article Data18
CAS DataBase
Density 1.059 g/cm³
Solubility
Melting Point 34°C
Formula C₈H₁₁NO
Boiling Point 260.2 ºC at 760 mmHg
Molecular Weight 137.181
Flash Point 103.8 ºC
Transport Information
Appearance
Safety 26-37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
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;
PSA 33.12000
LogP 1.00650

2-Pyridinepropanol 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

Product Name

2-Pyridinepropanol

2-Pyridinepropanol Specification

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