1-(3-AMINOPROPYL)-2-PIPECOLINE

The 1-Piperidinepropanamine,2-methyl-, with the CAS registry number 25560-00-3, is also known as 1-(3-Aminopropyl)-2-pipecoline. It belongs to the product categories of Building Blocks; Heterocyclic Building Blocks; Piperidines. This chemical's molecular formula is C₉H₂₀N₂ and molecular weight is 156.27. Its EINECS registry number is 247-102-3. What's more, its IUPAC name is 3-(3-Methylpiperidin-1-yl)propan-1-amine. 

Physical properties about this chemical are: (1)ACD/LogP: 1.41; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.69; (4)ACD/LogD (pH 7.4): -2.18; (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): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.469; (14)Molar Refractivity: 48.82 cm³; (15)Molar Volume: 175.2 cm³; (16)Polarizability: 19.35×10^-24cm³; (17)Surface Tension: 31.4 dyne/cm; (18)Density: 0.891 g/cm³; (19)Flash Point: 88.3 °C; (20)Enthalpy of Vaporization: 44.68 kJ/mol; (21)Boiling Point: 210.6 °C at 760 mmHg; (22)Vapour Pressure: 0.191 mmHg at 25 °C.

Uses of 1-Piperidinepropanamine,2-methyl: it can react with (2-Oxo-pyrrolidino)-acetic acid ethyl ester to give N-[3-(2-Methyl-piperidin-1-yl)-propyl]-2-(2-oxo-pyrrolidin-1-yl)-acetamide. This reaction will occur at temperature of 100 °C for 16 hours. The yield is 66 %.

When you are dealing with this chemical, you should be very careful. It may cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. You should take off immediately all contaminated clothing. In case of accident or if you feel unwell, you should seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1) SMILES: NCCCN1C(CCCC1)C
(2) InChI: InChI=1/C9H20N2/c1-9-5-2-3-7-11(9)8-4-6-10/h9H,2-8,10H2,1H3
(3) InChIKey: YYAYTNPNFKPFNG-UHFFFAOYAZ