Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1-Piperidinepropanamine,2-methyl-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

1-Piperidinepropanamine,2-methyl-

EINECS 247-102-3
CAS No. 25560-00-3 Density 0.891 g/cm3
PSA 29.26000 LogP 1.84780
Solubility N/A Melting Point N/A
Formula C9H20N2 Boiling Point 210.6 °C at 760 mmHg
Molecular Weight 156.271 Flash Point 88.3 °C
Transport Information N/A Appearance N/A
Safety 26-27-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 25560-00-3 (1-(3-AMINOPROPYL)-2-PIPECOLINE) Hazard Symbols CorrosiveC
Synonyms

2-Pipecoline,1-(3-aminopropyl)- (8CI);1-(3-Aminopropyl)-2-methylhexahydropyridine;1-(3-Aminopropyl)-2-methylpiperidine;1-(3-Aminopropyl)-2-pipecoline;2-Methyl-1-piperidinepropanamine;3-(2-Methyl-1-piperidinyl)-1-propanamine;3-(2-Methylpiperidin-1-yl)propylamine;3-(2-Methylpiperidino)propylamine;N-(3-Aminopropyl)-2-methylpiperidine;

 

1-Piperidinepropanamine,2-methyl- Specification

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 %.

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.

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 25560-00-3