3-Piperidinamine,2-phenyl-, (2S,3S)-rel- supplier

Name
cis-3-Amino-2-phenylpiperidine
EINECS
CAS No. 160551-72-4
Article Data24
CAS DataBase
Density 1.012 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₆N₂
Boiling Point 293.84 °C at 760 mmHg
Molecular Weight 176.261
Flash Point 152.952 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms cis-3-Amino-2-phenylpiperidine;
PSA 38.05000
LogP 2.46750

3-Piperidinamine,2-phenyl-, (2S,3S)-rel- Specification

The 3-Piperidinamine,2-phenyl-, (2S,3S)-rel-, with the CAS registry number 160551-72-4, is also known as cis-3-Amino-2-phenylpiperidine. This chemical's molecular formula is C₁₁H₁₆N₂ and molecular weight is 176.2581. What's more, its systematic name is called (2S,3S)-2-Phenylpiperidin-3-amine.

Physical properties about 3-Piperidinamine,2-phenyl-, (2S,3S)-rel- are: (1)ACD/LogP: 2.18; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3 ; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 38.05 Å²; (7)Index of Refraction: 1.537; (8)Molar Refractivity: 54.404 cm³; (9)Molar Volume: 174.242 cm³; (10)Polarizability: 21.567×10^-24 cm³; (11)Surface Tension: 39.301 dyne/cm; (12)Density: 1.012 g/cm³; (13)Flash Point: 152.952 °C; (14)Enthalpy of Vaporization: 53.344 kJ/mol; (15)Boiling Point: 293.84 °C at 760 mmHg; (16)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cccc1)[C@H]2NCCC[C@H]2N
(2) InChI: InChI=1/C11H16N2/c12-10-7-4-8-13-11(10)9-5-2-1-3-6-9/h1-3,5-6,10-11,13H,4,7-8,12H2/t10-,11-/m1/s1
(3) InChIKey: GFMAFYNUQDLPBP-GHMZBOCLBW

Product Name

cis-3-Amino-2-phenylpiperidine

3-Piperidinamine,2-phenyl-, (2S,3S)-rel- Specification

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