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306934-84-9

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Basic Information
CAS No.: 306934-84-9
Name: TERT-BUTYL 4-(4-METHOXYANILINO)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
Article Data: 6
Molecular Structure:
Molecular Structure of 306934-84-9 (TERT-BUTYL 4-(4-METHOXYANILINO)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE)
Formula: C17H26N2O3
Molecular Weight: 306.405
Synonyms: 4-(4-Methoxyphenylamino)piperidine-1-carboxylicacid tert-butyl ester;tert-Butyl4-[(4-methoxyphenyl)amino]piperidine-1-carboxylate;
Density: 1.119 g/cm3
Melting Point: 82 °C
Boiling Point: 435.9 °C at 760 mmHg
Flash Point: 217.4 °C
Solubility: at 25 deg C (mg/L): 5.401
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 50.80000
LogP: 3.51750
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Specification

The 1-Piperidinecarboxylicacid, 4-[(4-methoxyphenyl)amino]-, 1,1-dimethylethyl ester, with the CAS registry number 306934-84-9, is also known as 4-[(4-Methoxyphenyl)amino]piperidine, N1-BOC protected. This chemical's molecular formula is C17H26N2O3 and molecular weight is 306.3999. Its systematic name is called tert-butyl 4-[(4-methoxyphenyl)amino]piperidine-1-carboxylate. 

Physical properties of 1-Piperidinecarboxylicacid, 4-[(4-methoxyphenyl)amino]-, 1,1-dimethylethyl ester: (1)ACD/LogP: 2.52; (2)ACD/LogD (pH 5.5): 2.25; (3)ACD/LogD (pH 7.4): 2.52; (4)ACD/BCF (pH 5.5): 25.81; (5)ACD/BCF (pH 7.4): 48.14; (6)ACD/KOC (pH 5.5): 297.76; (7)ACD/KOC (pH 7.4): 555.33; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.551; (12)Molar Refractivity: 87.34 cm3; (13)Molar Volume: 273.6 cm3; (14)Surface Tension: 44.7 dyne/cm; (15)Density: 1.119 g/cm3; (16)Flash Point: 217.4 °C; (17)Enthalpy of Vaporization: 69.22 kJ/mol; (18)Boiling Point: 435.9 °C at 760 mmHg; (19)Vapour Pressure: 8.46E-08 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. 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)N2CCC(Nc1ccc(OC)cc1)CC2
(2)InChI: InChI=1/C17H26N2O3/c1-17(2,3)22-16(20)19-11-9-14(10-12-19)18-13-5-7-15(21-4)8-6-13/h5-8,14,18H,9-12H2,1-4H3
(3)InChIKey: ZSUFBKHEFBKBDJ-UHFFFAOYAM