The IUPAC name of 4-Butylmorpholine is 4-butylmorpholine. With the CAS registry number 1005-67-0, it is also named as Morpholine, 4-butyl-. The product's classification codes are Skin / Eye Irritant; TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]. In addition, its molecular formula is C₈H₁₇NO and molecular weight is 143.23.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.98; (4)ACD/LogD (pH 7.4): 0.71; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.51; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 32.59; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.443; (14)Molar Refractivity: 42.21 cm³; (15)Molar Volume: 159.1 cm³; (16)Surface Tension: 28.4 dyne/cm; (17)Density: 0.899 g/cm³; (18)Flash Point: 51.9 °C; (19)Enthalpy of Vaporization: 42.2 kJ/mol; (20)Boiling Point: 185.8 °C at 760 mmHg; (21)Vapour Pressure: 0.685 mmHg at 25 °C.

Preparation of 4-Butylmorpholine: this chemical can be prepared by the reaction of morpholine with 1-bromo-butane.



This reaction needs K₂CO₃ and acetonitrile by heating for 3 hours. The yield is 90 %.

People can use the following data to convert to the molecule structure.
(1)SMILES: O1CCN(CCCC)CC1
(2)InChI: InChI=1/C8H17NO/c1-2-3-4-9-5-7-10-8-6-9/h2-8H2,1H3
(3)InChIKey: LMRKVKPRHROQRR-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C8H17NO/c1-2-3-4-9-5-7-10-8-6-9/h2-8H2,1H3
(5)Std. InChIKey: LMRKVKPRHROQRR-UHFFFAOYSA-N

The toxicity data is as follows: