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4-(2-Aminoethyl)-1-benzylpiperidine

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Name

4-(2-Aminoethyl)-1-benzylpiperidine

EINECS N/A
CAS No. 86945-25-7 Density 1.005 g/cm3
PSA 29.26000 LogP 2.88560
Solubility N/A Melting Point N/A
Formula C14H22N2 Boiling Point 319.4 °C at 760 mmHg
Molecular Weight 218.342 Flash Point 136.4 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 86945-25-7 (4-(2-Aminoethyl)-1-benzylpiperidine) Hazard Symbols T,Xi
Synonyms

1-Benzyl-4-(2-aminoethyl)piperidine;2-(1-Benzyl-4-piperidyl)ethylamine;2-(1-Benzylpiperidin-4-yl)ethanamine;2-(1-Benzylpiperidin-4-yl)ethylamine;4-(2-Aminoethyl)-1-(phenylmethyl)piperidine;4-(2-Aminoethyl)-1-benzylpiperidine;

Article Data 11

4-(2-Aminoethyl)-1-benzylpiperidine Specification

The 4-(2-Aminoethyl)-1-benzylpiperidine witrh the cas number 86945-25-7 is also called 4-Piperidineethanamine,1-(phenylmethyl)-. Both the systematic name and IUPAC name are 2-(1-benzylpiperidin-4-yl)ethanamine. Its molecular formula is C14H22N2. This chemical belongs to the following product categories: (1)Aminomethyl's; (2)Pyrans, Piperidines &Piperazines.

The properties of the chemical are: (1)ACD/LogP: 1.83; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.545; (8)Molar Refractivity: 68.65 cm3; (9)Molar Volume: 217 cm3; (10)Polarizability: 27.21×10-24cm3; (11)Surface Tension: 40.8 dyne/cm; (12)Enthalpy of Vaporization: 56.1 kJ/mol; (13)Vapour Pressure: 0.000339 mmHg at 25°C.

Uses: This chemical can react with formic acid to product 1-benzyl-4-[2-(N-formylamino)ethyl]piperidine. This reaction needs reagent Ac2O. The yield is 100%.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cccc1)CN2CCC(CC2)CCN
(2)InChI: InChI=1/C14H22N2/c15-9-6-13-7-10-16(11-8-13)12-14-4-2-1-3-5-14/h1-5,13H,6-12,15H2
(3)InChIKey: OUYRPOHWEJUTCQ-UHFFFAOYAG

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