CAS No.206274-24-0,1-N-BOC-4-(4-PYRIDYLMETHYLAMINO)PIPERIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	206274-24-0
Name:	1-N-BOC-4-(4-PYRIDYLMETHYLAMINO)PIPERIDINE

Formula:	C₁₆H₂₅N₃O₂
Molecular Weight:	291.39
Synonyms:	tert-Butyl 4-[(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate;1-Boc-4-N-(Pyridin-4-ylmethyl)-amino-piperidine;4-[(Pyridin-4-ylmethyl)-amino]-piperidine-1-carboxylic acid tert-butyl ester;
Density:	1.1 g/cm³
Melting Point:	70-73 °C
Boiling Point:	418.6 °C at 760 mmHg
Flash Point:	207 °C
Hazard Symbols:	Xi
Risk Codes:	22
PSA:	54.46000
LogP:	2.89950

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- China (Mainland)(24)
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Specification

The CAS register number of 1-Piperidinecarboxylicacid, 4-[(4-pyridinylmethyl)amino]-, 1,1-dimethylethyl ester is 206274-24-0. It also can be called as 4-[(Pyridin-4-ylmethyl)-amino]-piperidine-1-carboxylic acid tert-butyl ester and the systematic name about this chemical is tert-butyl 4-[(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate. The molecular formula about this chemical is C₁₆H₂₅N₃O₂ and the molecular weight is 291.39.

Physical properties about 1-Piperidinecarboxylicacid, 4-[(4-pyridinylmethyl)amino]-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 1.36; (2)ACD/LogD (pH 5.5): -0.42; (3)ACD/LogD (pH 7.4): 1.12; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 3.69; (6)ACD/KOC (pH 5.5): 2.17; (7)ACD/KOC (pH 7.4): 76.08; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 45.67Å²; (12)Index of Refraction: 1.542; (13)Molar Refractivity: 82.81 cm³; (14)Molar Volume: 262.8 cm³; (15)Polarizability: 32.83x10^-24cm³; (16)Surface Tension: 46 dyne/cm; (17)Enthalpy of Vaporization: 67.22 kJ/mol; (18)Boiling Point: 418.6 °C at 760 mmHg; (19)Vapour Pressure: 3.23E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N2CCC(NCc1ccncc1)CC2
(2)InChI: InChI=1/C16H25N3O2/c1-16(2,3)21-15(20)19-10-6-14(7-11-19)18-12-13-4-8-17-9-5-13/h4-5,8-9,14,18H,6-7,10-12H2,1-3H3
(3)InChIKey: KVEICFWHRVQJAL-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C16H25N3O2/c1-16(2,3)21-15(20)19-10-6-14(7-11-19)18-12-13-4-8-17-9-5-13/h4-5,8-9,14,18H,6-7,10-12H2,1-3H3
(5)Std. InChIKey: KVEICFWHRVQJAL-UHFFFAOYSA-N