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4-Piperidineethanamine,1-(phenylmethyl)- (86945-25-7)

Identification
Name:4-Piperidineethanamine,1-(phenylmethyl)-
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
CAS:86945-25-7
Molecular Formula: C14H22 N2
Molecular Weight: 218.34
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
Molecular Structure: (C14H22N2) 1-Benzyl-4-(2-aminoethyl)piperidine;2-(1-Benzyl-4-piperidyl)ethylamine; 2-(1-Benzylpiperidin-4-yl)et...
Properties
Flash Point: 136.4°C
Boiling Point: 319.4°C at 760 mmHg
Density:0,99 g/cm3
Refractive index:1.545
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

Flash Point: 136.4°C
Safety Data