1-Piperidineethanamine,4-(phenylmethyl)- supplier

Name
2-(4-BENZYLPIPERIDINO)-1-ETHANAMINE
EINECS
CAS No. 25842-32-4
Article Data8
CAS DataBase
Density 1.005 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₂N₂
Boiling Point 331.2 °C at 760 mmHg
Molecular Weight 218.342
Flash Point 141.8 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 34
Molecular Structure
Hazard Symbols C, Xi
Synonyms 1-(2-Aminoethyl)-4-benzylpiperid;2-(4-Benzylpiperidin-1-yl)ethanamine;2-[4-Benzylpiperidyl]ethylamine;2-(4-Benzylpiperidino)-1-ethanamine;
PSA 29.26000
LogP 2.53800

1-Piperidineethanamine,4-(phenylmethyl)- Specification

The 1-Piperidineethanamine,4-(phenylmethyl)-, with the CAS registry number 25842-32-4, is also known as 1-(2-Aminoethyl)-4-benzylpiperidine. The molecular formula of this chemical is C₁₄H₂₂N₂ and molecular weight is 218.34. What's more, its systematic name is 2-(4-Benzylpiperidin-1-yl)ethanamine.

Physical properties of 1-Piperidineethanamine,4-(phenylmethyl)- are: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.33; (4)ACD/LogD (pH 7.4): 0; (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): 1.51; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.545; (14)Molar Refractivity: 68.65 cm³; (15)Molar Volume: 217 cm³; (16)Polarizability: 27.21×10^-24 cm³; (17)Surface Tension: 40.8 dyne/cm; (18)Density: 1.005 g/cm³; (19)Flash Point: 141.8 °C; (20)Enthalpy of Vaporization: 57.39 kJ/mol; (21)Boiling Point: 331.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000158 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CN(CCC1CC2=CC=CC=C2)CCN
(2)InChI: InChI=1S/C14H22N2/c15-8-11-16-9-6-14(7-10-16)12-13-4-2-1-3-5-13/h1-5,14H,6-12,15H2
(3)InChIKey: PCNDXYHWLSHXMV-UHFFFAOYSA-N

Product Name

2-(4-BENZYLPIPERIDINO)-1-ETHANAMINE

1-Piperidineethanamine,4-(phenylmethyl)- Specification

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