CAS No.172603-05-3,3-N-Boc-aminopiperidine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	172603-05-3
Name:	3-N-Boc-aminopiperidine
Article Data:	21

Formula:	C₁₀H₂₀N₂O₂
Molecular Weight:	200.281
Synonyms:	3-(Boc-amino)piperidine;3-N-Boc-amino piperidine;3-(N-Boc-amino)piperidine;3-tert-Butoxycarbonyl-aminopiperidine;Carbamic acid, N-3-piperidinyl-, 1,1-dimethylethyl ester;2-Methyl-2-propanyl 3-piperidinylcarbamate;
EINECS:	676-009-4
Density:	1.02 g/cm³
Melting Point:	102-108°C
Boiling Point:	304.8 °C at 760 mmHg
Flash Point:	138.2 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	50.36000
LogP:	1.98280

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Specification

The 3-N-Boc-aminopiperidine, with the CAS registry number 172603-05-3, is also known as Carbamic acid, N-3-piperidinyl-, 1,1-dimethylethyl ester. It belongs to the product categories of Categories: N-Boc; Pharmacetical; Piperidine; API intermediates; Piperidine Series; Piperidines; Amines; Pyrans, Piperidines & Piperazines. This chemical's molecular formula is C₁₀H₂₀N₂O₂ and molecular weight is 200.28. What's more, its systematic name is tert-butyl piperidin-3-ylcarbamate. It is used as a pharmaceutical intermediate.

Physical properties of 3-N-Boc-aminopiperidine are: (1)ACD/LogP: 1.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.71; (4)ACD/LogD (pH 7.4): -1.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 32.78 Å²; (13)Index of Refraction: 1.479; (14)Molar Refractivity: 55.44 cm³; (15)Molar Volume: 195.1 cm³; (16)Polarizability: 21.98×10^-24cm³; (17)Surface Tension: 35.7 dyne/cm; (18)Density: 1.02 g/cm³; (19)Flash Point: 138.2 °C; (20)Enthalpy of Vaporization: 54.52 kJ/mol; (21)Boiling Point: 304.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000854 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
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. When using it, you need 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)NC1CCCNC1
(2)Std. InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-4-6-11-7-8/h8,11H,4-7H2,1-3H3,(H,12,13)
(3)Std. InChIKey: WUOQXNWMYLFAHT-UHFFFAOYSA-N