Benzenamine,4-(4-piperidinyl)- supplier

Name
4-(4-AMINOPHENYL)-PIPERIDINE
EINECS
CAS No. 113310-52-4
Article Data4
CAS DataBase
Density 1.043 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₆N₂
Boiling Point 328.329 °C at 760 mmHg
Molecular Weight 176.261
Flash Point 178.397 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Piperidin-4-ylaniline;4-Piperidin-4-yl-phenylamine;4-(4-Aminophenyl)piperidine;
PSA 38.05000
LogP 2.64580

Benzenamine,4-(4-piperidinyl)- Specification

The Benzenamine,4-(4-piperidinyl)-, with the CAS registry number 113310-52-4, is also known as 4-Piperidin-4-yl-phenylamine. This chemical's molecular formula is C₁₁H₁₆N₂ and molecular weight is 176.26. What's more, its systematic name is 4-piperidin-4-ylaniline.

Physical properties of Benzenamine,4-(4-piperidinyl)- are: (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 38.05 Å²; (11)Index of Refraction: 1.566; (12)Molar Refractivity: 55.087 cm³; (13)Molar Volume: 168.952 cm³; (14)Polarizability: 21.838×10^-24cm³; (15)Surface Tension: 42.842 dyne/cm; (16)Density: 1.043 g/cm³; (17)Flash Point: 178.397 °C; (18)Enthalpy of Vaporization: 57.071 kJ/mol; (19)Boiling Point: 328.329 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CNCCC1C2=CC=C(C=C2)N
(2)InChI: InChI=1S/C11H16N2/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-4,10,13H,5-8,12H2
(3)InChIKey: NRVYHSVBQNFNAX-UHFFFAOYSA-N

Product Name

4-(4-AMINOPHENYL)-PIPERIDINE

Benzenamine,4-(4-piperidinyl)- Specification

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