Name: (R)-1-N-BOC-2-CYANO-PIPERIDINE
SKU: 940000-26-0

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Basic Information

Molecular Structure:
CAS No.:	940000-26-0
Name:	(R)-1-N-BOC-2-CYANO-PIPERIDINE

Formula:	C₁₁H₁₈N₂O₂
Molecular Weight:	210.276
Synonyms:	(R)-1-N-Boc-2-cyano-piperidine;
Density:	1.07 g/cm³
Boiling Point:	325.3 °C at 760 mmHg
Flash Point:	150.5 °C
Hazard Symbols:	Xi
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	53.33000
LogP:	2.23748

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Specification

The 1-Piperidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, (2R)-, with the CAS registry number 940000-26-0, is also known as (R)-1-N-Boc-2-cyano-piperidine. This chemical's molecular formula is C₁₁H₁₈N₂O₂ and molecular weight is 210.2728. Its systematic name is called tert-butyl (2R)-2-cyanopiperidine-1-carboxylate.

Physical properties of 1-Piperidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, (2R)-: (1)ACD/LogP: 0.96; (2)ACD/LogD (pH 5.5): 0.96; (3)ACD/LogD (pH 7.4): 0.96; (4)ACD/BCF (pH 5.5): 3.18; (5)ACD/BCF (pH 7.4): 3.18; (6)ACD/KOC (pH 5.5): 79.6; (7)ACD/KOC (pH 7.4): 79.6; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.487; (11)Molar Refractivity: 56.59 cm³; (12)Molar Volume: 196.4 cm³; (13)Surface Tension: 40.7 dyne/cm; (14)Density: 1.07 g/cm³; (15)Flash Point: 150.5 °C; (16)Enthalpy of Vaporization: 56.74 kJ/mol; (17)Boiling Point: 325.3 °C at 760 mmHg; (18)Vapour Pressure: 0.000232 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N1[C@@H](C#N)CCCC1
(2)InChI: InChI=1/C11H18N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-7H2,1-3H3/t9-/m1/s1
(3)InChIKey: LKAJZBMOVZIKHA-SECBINFHBD