Product Name

  • Name

    (5-Methyl-3-isoxazolyl)methylamine

  • EINECS
  • CAS No. 154016-48-5
  • Article Data5
  • CAS DataBase
  • Density 1.102 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H8N2O
  • Boiling Point 220.3 °C at 760 mmHg
  • Molecular Weight 112.131
  • Flash Point 87 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 154016-48-5 ((5-Methyl-3-isoxazolyl)methylamine)
  • Hazard Symbols IrritantXi,CorrosiveC
  • Synonyms (5-Methyl-1,2-oxazol-3-yl)methanamine;(5-Methylisoxazol-3-yl)methanamine;2-Aminomethyl-5-methylisoxazole;3-Aminomethyl-5-methylisoxazole;5-Methylisoxazole-3-methanamine;N-((5-Methylisoxazol-3-yl)methyl)amine;
  • PSA 52.05000
  • LogP 1.14200

(5-Methyl-3-isoxazolyl)methylamine Specification

The (5-Methyl-3-isoxazolyl)methylamine, with the CAS registry number 154016-48-5, is also known as 3-Isoxazolemethanamine, 5-methyl-. It belongs to the product categories of Heterocycle; Oxazoles, Isoxazoles & Benzoxazoles; Aminomethyl's. This chemical's molecular formula is C5H8N2O and molecular weight is 112.13. Its systematic name is called 1-(5-methylisoxazol-3-yl)methanamine.

Physical properties of (5-Methyl-3-isoxazolyl)methylamine: (1)ACD/LogP: -0.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.54; (4)ACD/LogD (pH 7.4): -0.93; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 5.17; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.5; (13)Molar Refractivity: 29.92 cm3; (14)Molar Volume: 101.7 cm3; (15)Surface Tension: 41.9 dyne/cm; (16)Density: 1.102 g/cm3; (17)Flash Point: 87 °C; (18)Enthalpy of Vaporization: 45.67 kJ/mol; (19)Boiling Point: 220.3 °C at 760 mmHg; (20)Vapour Pressure: 0.114 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes and it may destroy living tissue on contact. In addition, it can cause burns. 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. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: n1oc(cc1CN)C
(2)InChI: InChI=1/C5H8N2O/c1-4-2-5(3-6)7-8-4/h2H,3,6H2,1H3
(3)InChIKey: AZVWIMLQRLKLHH-UHFFFAOYAX

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