2-Piperidin-1-ylmethyl-aniline supplier

Name
2-Piperidin-1-ylmethyl-aniline
EINECS
CAS No. 19577-83-4
Article Data5
CAS DataBase
Density 1.068 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₈N₂
Boiling Point 308.943 °C at 760 mmHg
Molecular Weight 190.288
Flash Point 126.501 °C
Transport Information
Appearance
Safety 26
Risk Codes 22-36
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Piperidin-1-ylmethyl-phenylamine;2-(Piperidin-1-ylmethyl)aniline;
PSA 29.26000
LogP 2.77380

2-Piperidin-1-ylmethyl-aniline Specification

The 2-Piperidin-1-ylmethyl-anilinee, with the CAS registry number 19577-83-4, is also known as 2-Piperidin-1-ylmethyl-phenylamine. This chemical's molecular formula is C₁₂H₁₈N₂ and molecular weight is 190.28. What's more, its systematic name is 2-(Piperidin-1-ylmethyl)aniline.

Physical properties of 2-Piperidin-1-ylmethyl-aniline are: (1)ACD/LogP: 1.57; (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): 5; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 29.26 Å²; (11)Index of Refraction: 1.589; (12)Molar Refractivity: 60.028 cm³; (13)Molar Volume: 178.098 cm³; (14)Polarizability: 23.797×10^-24cm³; (15)Surface Tension: 48.014 dyne/cm; (16)Density: 1.068 g/cm³; (17)Flash Point: 126.501 °C; (18)Enthalpy of Vaporization: 54.966 kJ/mol; (19)Boiling Point: 308.943 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc2ccccc2CN1CCCCC1
(2)InChI: InChI=1S/C12H18N2/c13-12-7-3-2-6-11(12)10-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10,13H2
(3)InChIKey: ZNEGRJJRCWMFPZ-UHFFFAOYSA-N

Product Name

2-Piperidin-1-ylmethyl-aniline

2-Piperidin-1-ylmethyl-aniline Specification

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