Product Name

  • Name

    2-(2-Methylpropyl)pyridine

  • EINECS 228-606-2
  • CAS No. 6304-24-1
  • Article Data18
  • CAS DataBase
  • Density 0.908 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H13N
  • Boiling Point 182.4 °C at 760 mmHg
  • Molecular Weight 135.209
  • Flash Point 44.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 6304-24-1 (2-(2-Methylpropyl)pyridine)
  • Hazard Symbols Xn
  • Synonyms Pyridine,2-isobutyl- (6CI,7CI,8CI);2-Isobutylpyridine;NSC 42623;
  • PSA 12.89000
  • LogP 2.28010

2-Isobutylpyridine Specification

The 2-Isobutylpyridine, with the CAS registry number 6304-24-1, is also known as Pyridine, 2-(2-methylpropyl)-. It belongs to the product category of Organics. Its EINECS registry number is 228-606-2. This chemical's molecular formula is C9H13N and molecular weight is 135.21. Its IUPAC name and systematic name are the same which is called 2-(2-methylpropyl)pyridine.

Physical properties of 2-Isobutylpyridine: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.1; (4)ACD/LogD (pH 7.4): 2.58; (5)ACD/BCF (pH 5.5): 17.73; (6)ACD/BCF (pH 7.4): 53.91; (7)ACD/KOC (pH 5.5): 197.17; (8)ACD/KOC (pH 7.4): 599.57; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.491; (13)Molar Refractivity: 43.11 cm3; (14)Molar Volume: 148.8 cm3; (15)Surface Tension: 32.3 dyne/cm; (16)Density: 0.908 g/cm3; (17)Flash Point: 44.6 °C; (18)Enthalpy of Vaporization: 40.14 kJ/mol; (19)Boiling Point: 182.4 °C at 760 mmHg; (20)Vapour Pressure: 1.11 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. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)CC1=CC=CC=N1
(2)InChI: InChI=1S/C9H13N/c1-8(2)7-9-5-3-4-6-10-9/h3-6,8H,7H2,1-2H3
(3)InChIKey: BBVSPSDWPYWMOR-UHFFFAOYSA-N

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