Systematic Name: 4-Pentenamide, 5-chloro-N,N-dimethyl-2-(1-methylethyl)-, (2S,4E)-
Synonyms of (2S,4E)-5-Chloro-N,N-dimethyl-2-(1-methylethyl)-4-pentenamide (CAS NO.324519-68-8): 4-Pentenamide, 5-chloro-N,N-dimethyl-2-(1-methylethyl)-, (2S,4E)- ; 5-Chloro-2-isopropyl-pent-4-enoic acid dimethylamide ; (2S,4E)-5-Chloro-N,N-dimethyl-2-(1-methylethyl)-4-pentenamide ; Aliskiren inter-4
CAS NO: 324519-68-8
Molecular Formula: C₁₀H₁₈ClNO
Molecular Weight: 203.71
Molecular Structure:
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 20.31 Å²
Index of Refraction: 1.471
Molar Refractivity: 56.95 cm³
Molar Volume: 203.7 cm³
Surface Tension: 31.1 dyne/cm
Density: 0.999 g/cm³
Flash Point: 121.3 °C
Enthalpy of Vaporization: 51.56 kJ/mol
Boiling Point: 277 °C at 760 mmHg
Vapour Pressure: 0.00463 mmHg at 25°C
Product Categories of (2S,4E)-5-Chloro-N,N-dimethyl-2-(1-methylethyl)-4-pentenamide (CAS NO.324519-68-8): Drug Intermediates
SMILES: CC(C)[C@H](C/C=C/Cl)C(=O)N(C)C
InChI: InChI=1/C10H18ClNO/c1-8(2)9(6-5-7-11)10(13)12(3)4/h5,7-9H,6H2,1-4H3/b7-5+/t9-/m0/s1
InChIKey: MFPMAEZQAUDONN-IWGCBNPKBX
Std. InChI: InChI=1S/C10H18ClNO/c1-8(2)9(6-5-7-11)10(13)12(3)4/h5,7-9H,6H2,1-4H3/b7-5+/t9-/m0/s1
Std. InChIKey: MFPMAEZQAUDONN-IWGCBNPKSA-N