The 1-Pyrrolidinebutanamine, with the CAS registry number 24715-90-0, is also known as ASN 07680401. It belongs to the product categories of Imidazoles, Pyrroles, Pyrazoles, Pyrrolidines; Pyrrole. This chemical's molecular formula is C₈H₁₈N₂ and molecular weight is 142.24. Its IUPAC name is called 4-pyrrolidin-1-ylbutan-1-amine.

Physical properties of 1-Pyrrolidinebutanamine: (1)ACD/LogP: 0.71; (2)ACD/LogD (pH 5.5): -3.39; (3)ACD/LogD (pH 7.4): -3.36; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.484; (12)Molar Refractivity: 44.14 cm³; (13)Molar Volume: 154 cm³; (14)Surface Tension: 35.8 dyne/cm; (15)Density: 0.923 g/cm³; (16)Flash Point: 79.4 °C; (17)Enthalpy of Vaporization: 45.46 kJ/mol; (18)Boiling Point: 218.2 °C at 760 mmHg; (19)Vapour Pressure: 0.128 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-oxo-4-pyrrolidin-1-yl-butyronitrile. This reaction is a kind of Reduction. It will need reagent LiAlH₄ and solvent diethyl ether. The reaction time is 1 hour with reaction temperature of 0 - 20 °C. The yield is about 77%.

Uses of 1-Pyrrolidinebutanamine: it can be used to produce [4-(1-pyrrolidinyl)butyl]formamide by heating. The yield is about 96%.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may 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.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCN(C1)CCCCN
(2)InChI: InChI=1S/C8H18N2/c9-5-1-2-6-10-7-3-4-8-10/h1-9H2
(3)InChIKey: LSDYCEIPEBJKPT-UHFFFAOYSA-N