Pyrimidine,2-chloro-5-pentyl- supplier

Name
2-CHLORO-5-N-PENTYLPYRIMIDINE
EINECS
CAS No. 154466-62-3
Article Data3
CAS DataBase
Density 1.085 g/cm³
Solubility
Melting Point
Formula C₉H₁₃ClN₂
Boiling Point 293.8 °C at 760 mmHg
Molecular Weight 184.669
Flash Point 159.4 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Chloro-5-n-pentylpyrimidine;2-Chloro-5-pentylpyrimidine;
PSA 25.78000
LogP 2.86270

Pyrimidine,2-chloro-5-pentyl- Specification

The Pyrimidine,2-chloro-5-pentyl-, with the CAS registry number 154466-62-3, belongs to the product categories of APIs & Intermediate; Pyrimidine. This chemical's molecular formula is C₉H₁₃ClN₂ and molecular weight is 184.6659. Its systematic name is called 2-chloro-5-pentylpyrimidine. The product should be sealed and stored in cool, dry and well-ventilated place.

Physical properties of Pyrimidine,2-chloro-5-pentyl-: (1)ACD/LogP: 2.95; (2)ACD/LogD (pH 5.5): 2.95; (3)ACD/LogD (pH 7.4): 2.95; (4)ACD/BCF (pH 5.5): 101.99; (5)ACD/BCF (pH 7.4): 101.99; (6)ACD/KOC (pH 5.5): 953.54; (7)ACD/KOC (pH 7.4): 953.54; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.508; (11)Molar Refractivity: 50.77 cm³; (12)Molar Volume: 170.1 cm³; (13)Surface Tension: 39.7 dyne/cm; (14)Density: 1.085 g/cm³; (15)Flash Point: 159.4 °C; (16)Enthalpy of Vaporization: 51.2 kJ/mol; (17)Boiling Point: 293.8 °C at 760 mmHg; (18)Vapour Pressure: 0.00296 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ncc(CCCCC)cn1
(2)InChI: InChI=1/C9H13ClN2/c1-2-3-4-5-8-6-11-9(10)12-7-8/h6-7H,2-5H2,1H3
(3)InChIKey: WMARUIMXVALOMF-UHFFFAOYAG

Product Name

2-CHLORO-5-N-PENTYLPYRIMIDINE

Pyrimidine,2-chloro-5-pentyl- Specification

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