(4-Aminopiperidin-1-yl)phenylmethanone supplier

Name
(4-AMINO-PIPERIDIN-1-YL)-PHENYL-METHANONE
EINECS
CAS No. 150514-60-6
Article Data7
CAS DataBase
Density 1.121 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₆N₂O
Boiling Point 355.5 °C at 760 mmHg
Molecular Weight 204.272
Flash Point 168.8 °C
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Piperidinamine,1-benzoyl- (9CI);4-Amino-1-benzoylpiperidine;(4-Aminopiperidin-1-yl)phenylmethanone;
PSA 46.33000
LogP 1.88810

(4-Aminopiperidin-1-yl)phenylmethanone Specification

The CAS register number of (4-Aminopiperidin-1-yl)phenylmethanone is 150514-60-6. It also can be called as Methanone,(4-amino-1-piperidinyl)phenyl- and the systematic name about this chemical is 1-(phenylcarbonyl)piperidin-4-amine. The molecular formula about this chemical is C₁₂H₁₆N₂O and the molecular weight is 204.27.

Physical properties about (4-Aminopiperidin-1-yl)phenylmethanone are: (1)ACD/LogP: 0.04; (2)ACD/LogD (pH 5.5): -2.94; (3)ACD/LogD (pH 7.4): -1.64; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 23.55Å²; (12)Index of Refraction: 1.57; (13)Molar Refractivity: 59.82 cm³; (14)Molar Volume: 182.1 cm³; (15)Polarizability: 23.71x10^-24cm³; (16)Surface Tension: 45.8 dyne/cm; (17)Enthalpy of Vaporization: 60.07 kJ/mol; (18)Boiling Point: 355.5 °C at 760 mmHg; (19)Vapour Pressure: 3.11E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)N2CCC(N)CC2
(2)InChI: InChI=1/C12H16N2O/c13-11-6-8-14(9-7-11)12(15)10-4-2-1-3-5-10/h1-5,11H,6-9,13H2
(3)InChIKey: YMJRDZSVSJUACX-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C12H16N2O/c13-11-6-8-14(9-7-11)12(15)10-4-2-1-3-5-10/h1-5,11H,6-9,13H2
(5)Std. InChIKey: YMJRDZSVSJUACX-UHFFFAOYSA-N

Product Name

(4-AMINO-PIPERIDIN-1-YL)-PHENYL-METHANONE

(4-Aminopiperidin-1-yl)phenylmethanone Specification

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