Benzenemethanamine,N-(1-methylethyl)-4-(1-piperidinyl)- supplier

Name
N-(4-PIPERIDIN-1-YLBENZYL)PROPAN-2-AMINE
EINECS
CAS No. 852180-57-5
Density 0.981 g/cm³
Solubility
Melting Point
Formula C₁₅H₂₄N₂
Boiling Point 356.5 °C at 760 mmHg
Molecular Weight 232.36
Flash Point 137.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms N-(4-Piperidin-1-ylbenzyl)propan-2-amine;N-Isopropyl-4-piperidin-1-ylbenzylamine;
PSA 15.27000
LogP 3.63080

Benzenemethanamine,N-(1-methylethyl)-4-(1-piperidinyl)- Specification

The Benzenesulfonylchloride, 4-(2-methyl-4-thiazolyl)-, with the CAS registry number 852180-57-5, is also known as N-Isopropyl-4-piperidin-1-ylbenzylamine. This chemical's molecular formula is C₁₅H₂₄N₂ and molecular weight is 232.36. What's more, its systematic name is N-(4-piperidin-1-ylbenzyl)propan-2-amine.

Physical properties of Benzenesulfonylchloride, 4-(2-methyl-4-thiazolyl)- are: (1)ACD/LogP: 3.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0.37; (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): 2.01; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.532; (14)Molar Refractivity: 73.43 cm³; (15)Molar Volume: 236.7 cm³; (16)Polarizability: 29.11×10^-24cm³; (17)Surface Tension: 37.4 dyne/cm; (18)Density: 0.981 g/cm³; (19)Flash Point: 137.5 °C; (20)Enthalpy of Vaporization: 60.17 kJ/mol; (21)Boiling Point: 356.5 °C at 760 mmHg; (22)Vapour Pressure: 2.92E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1CNC(C)C)N2CCCCC2
(2)InChI: InChI=1S/C15H24N2/c1-13(2)16-12-14-6-8-15(9-7-14)17-10-4-3-5-11-17/h6-9,13,16H,3-5,10-12H2,1-2H3
(3)InChIKey: NDBGEFCTVZDCHP-UHFFFAOYSA-N

Product Name

N-(4-PIPERIDIN-1-YLBENZYL)PROPAN-2-AMINE

Benzenemethanamine,N-(1-methylethyl)-4-(1-piperidinyl)- Specification

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