Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-N-Boc-4-(3'-propanol)-piperdine |
EINECS | N/A |
CAS No. | 156185-63-6 | Density | 1.029 g/cm3 |
PSA | 49.77000 | LogP | 2.34390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H25NO3 | Boiling Point | 339.8 °C at 760 mmHg |
Molecular Weight | 243.346 | Flash Point | 159.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanol;3-(N-Boc-piperidin-4-yl)propanol;4-(3-Hydroxypropyl)piperidine-1-carboxylicacid tert-butyl ester;tert-Butyl 4-(3-hydroxypropyl)piperidine-1-carboxylate;tert-Butyl 4-(3-hydroxypropyl)tetrahydropyridine-1(2H)-carboxylate; |
Article Data | 19 |
The 1-Piperidinecarboxylicacid, 4-(3-hydroxypropyl)-, 1,1-dimethylethyl ester is an organic compound with the formula C13H25NO3. The systematic name of this chemical is Tert-butyl 4-(3-hydroxypropyl)piperidine-1-carboxylate. With the CAS registry number 156185-63-6, it is also named as 4-(3-Hydroxy-propyl)-piperidine-1-carboxylic acid tert-butyl ester. The product's categories are Pyrans, Piperidines and Piperazines. Besides, its molecular weight is 243.34.
Physical properties about 1-Piperidinecarboxylicacid, 4-(3-hydroxypropyl)-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 1.61; (2)ACD/LogD (pH 5.5): 1.61; (3)ACD/LogD (pH 7.4): 1.61; (4)ACD/BCF (pH 5.5): 9.82; (5)ACD/BCF (pH 7.4): 9.82; (6)ACD/KOC (pH 5.5): 178.51; (7)ACD/KOC (pH 7.4): 178.51; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 38.77 Å2; (12)Index of Refraction: 1.478; (13)Molar Refractivity: 66.93 cm3; (14)Molar Volume: 236.2 cm3; (15)Polarizability: 26.53×10-24 cm3; (16)Surface Tension: 37.3 dyne/cm; (17)Density: 1.029 g/cm3; (18)Flash Point: 159.3 °C; (19)Enthalpy of Vaporization: 67.56 kJ/mol; (20)Boiling Point: 339.8 °C at 760 mmHg; (21)Vapour Pressure: 6E-06 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. When you are using it, wear suitable 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)InChI: InChI=1/C13H25NO3/c1-13(2,3)17-12(16)14-8-6-11(7-9-14)5-4-10-15/h11,15H,4-10H2,1-3H3
(2)InChIKey: OXPWHPCCUXESFQ-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C13H25NO3/c1-13(2,3)17-12(16)14-8-6-11(7-9-14)5-4-10-15/h11,15H,4-10H2,1-3H3
(4)Std. InChIKey: OXPWHPCCUXESFQ-UHFFFAOYSA-N