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

Name
4-(2-Aminoethyl)-1-benzylpiperidine
EINECS
CAS No. 86945-25-7
Article Data11
CAS DataBase
Density 1.005 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₂N₂
Boiling Point 319.4 °C at 760 mmHg
Molecular Weight 218.342
Flash Point 136.4 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
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;
PSA 29.26000
LogP 2.88560

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

Product Name

4-(2-Aminoethyl)-1-benzylpiperidine

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

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