CAS No.3973-62-4,3-PHENYLPIPERIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3973-62-4
Name:	3-PHENYLPIPERIDINE
Article Data:	29

Formula:	C₁₁H₁₅N
Molecular Weight:	161.247
Synonyms:	3-Phenylpiperidine;
EINECS:	223-602-7
Density:	0.967 g/cm³
Melting Point:	142-143℃
Boiling Point:	263.183 °C at 760 mmHg
Flash Point:	115.488 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	12.03000
LogP:	2.48240

Synthetic route

: 1008-88-4
3-phenylpyridine

: 3973-62-4
3-phenylpiperidine

Conditions

Conditions	Yield
With hydrogen In water at 140℃; under 45004.5 Torr; for 24h; Autoclave; chemoselective reaction;	98%
With triphenylborane; diphenylsilane; diphenylamine In toluene at 110℃; for 24h; Glovebox; Inert atmosphere; chemoselective reaction;	90%
With palladium diacetate; C3H6BNO2 In tetrahydrofuran at 60℃; for 24h; Schlenk technique; Inert atmosphere;	87.3%

: 3979-67-7
N-benzyl-3-phenylpiperidine

: 3973-62-4
3-phenylpiperidine

Conditions

Conditions	Yield
With 18 % Pd/C; hydrogen; acetic acid In ethanol at 60℃; under 760.051 Torr; for 12h;	89.3%

: N-benzyl-5-phenyl-1,2,3,6-tetrahydropyridine

A: 3973-62-4
3-phenylpiperidine

B: 3979-67-7
N-benzyl-3-phenylpiperidine

Conditions

Conditions	Yield
With palladium on activated charcoal Hydrogenation;

: 3973-63-5
5-phenylpiperidin-2-one

: 3973-62-4
3-phenylpiperidine

Conditions

Conditions	Yield
With sodium tetrahydroborate; boron trifluoride diethyl etherate In tetrahydrofuran 1) r.t., 2 h, 2) reflux, 2 h; Yield given;

(+-)-1-benzyl-3-phenyl-piperidine: (+-)-1-benzyl-3-phenyl-piperidine

: 3973-62-4
3-phenylpiperidine

Conditions

Conditions	Yield
With palladium on activated charcoal; ethanol Hydrogenation;

(+-)-2-phenyl-glutaronitrile: (+-)-2-phenyl-glutaronitrile

: 3973-62-4
3-phenylpiperidine

Conditions

Conditions	Yield
With sodium; butan-1-ol

(+-)-3-acetoxy-1-benzyl-3-phenyl-piperidine: (+-)-3-acetoxy-1-benzyl-3-phenyl-piperidine

: 3973-62-4
3-phenylpiperidine

Conditions

Conditions	Yield
With palladium on activated charcoal; ethanol Hydrogenation;

(+-)-3-phenyl-piperidine-2,6-dione: (+-)-3-phenyl-piperidine-2,6-dione

: 3973-62-4
3-phenylpiperidine

Conditions

Conditions	Yield
With lithium aluminium tetrahydride; diethyl ether

(+-)-5-phenoxy-2-phenyl-pentylamine: (+-)-5-phenoxy-2-phenyl-pentylamine

: 3973-62-4
3-phenylpiperidine

Conditions

Conditions	Yield
With hydrogen bromide anschliessend Erhitzen in Toluol mit wss. Natronlauge;

(+-)-5-phenyl-piperidin-2-one: (+-)-5-phenyl-piperidin-2-one

: 3973-62-4
3-phenylpiperidine

Conditions

Conditions	Yield
With sodium; butan-1-ol

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Specification

The CAS register number of Piperidine, 3-phenyl- is 3973-62-4. It also can be called as (S)-3-Phenyl piperidine and the IUPAC name about this chemical is 3-phenylpiperidine. The molecular formula about this chemical is C₁₁H₁₅N and the molecular weight is 161.24. It belongs to the Piperidine.

Physical properties about Piperidine, 3-phenyl- are: (1)ACD/LogP: 2.38; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1.508; (6)#H bond acceptors: 1; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 12.03Å²; (10)Index of Refraction: 1.522; (11)Molar Refractivity: 50.851 cm³; (12)Molar Volume: 166.671 cm³; (13)Polarizability: 20.159x10^-24cm³; (14)Surface Tension: 35.352 dyne/cm; (15)Enthalpy of Vaporization: 50.1 kJ/mol; (16)Boiling Point: 263.183 °C at 760 mmHg; (17)Vapour Pressure: 0.01 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)C2CCCNC2
(2)InChI: InChI=1/C11H15N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2
(3)InChIKey: NZYBILDYPCVNMU-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C11H15N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2
(5)Std. InChIKey: NZYBILDYPCVNMU-UHFFFAOYSA-N