4-Ethyl-1,2-Dimethyl-2,3,4A,5,6,7,8,8alpha-Octahydroquinolin-4-Ol
[CAS# 20422-68-8]

Identification

• Name: 4-Ethyl-1,2-Dimethyl-2,3,4A,5,6,7,8,8alpha-Octahydroquinolin-4-Ol
• Synonyms: 4-Quinolinol, 4-Ethyldecahydro-1,2-Dimethyl-, (2Alpha,4Alpha,4Abeta,8Aalpha)-; 4-Quinolinol, 4-Ethyldecahydro-1,2-Dimethyl-, (2.Alpha.,4.Alpha.,4A.Alpha.,8A.Beta.)-; 4-Quinolinol, 4.Alpha.-Ethyl-1,2,3,4,4A.Beta.,5,6,7,8,8A.Alpha.-Decahydro-1,2.Beta.-Dimethyl-
• Molecular Formula: C₁₃H₂₅NO
• Molecular Weight: 211.35
• CAS Registry Number: 20422-68-8
• SMILES: C(C1(O)C2C(N(C(C1)C)C)CCCC2)C
• InChI: 1S/C13H25NO/c1-4-13(15)9-10(2)14(3)12-8-6-5-7-11(12)13/h10-12,15H,4-9H2,1-3H3
• InChIKey: UKBFFPGRVCZRQZ-UHFFFAOYSA-N

Properties

• Density: 0.95g/cm³ (Cal.)
• Boiling point: 307.869°C at 760 mmHg (Cal.)
• Flash point: 56.31°C (Cal.)