Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
9H-Fluoren-9-ylmethyl piperidin-4-ylcarbamate hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 221352-86-9 | Density | N/A |
PSA | 50.36000 | LogP | 4.79880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H23ClN2O2 | Boiling Point | 520.4 °C at 760 mmHg |
Molecular Weight | 358.868 | Flash Point | 268.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-N-fmoc-aminopiperidinehydrochloride; |
Article Data | 2 |
The Carbamic acid,4-piperidinyl-, 9H-fluoren-9-ylmethyl ester, monohydrochloride (9CI), with CAS registry number 221352-86-9, belongs to the following product categories: (1)FMOC; (2)API intermediates. It has the systematic name of 9H-fluoren-9-ylmethyl piperidin-4-ylcarbamate hydrochloride. And the chemical formula of this chemical is C20H23ClN2O2.
Physical properties of Carbamic acid,4-piperidinyl-, 9H-fluoren-9-ylmethyl ester, monohydrochloride (9CI): (1)ACD/LogP: 3.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.67; (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): 2.14; (8)ACD/KOC (pH 7.4): 4.96; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 32.78 Å2; (13)Flash Point: 268.5 °C; (14)Enthalpy of Vaporization: 79.33 kJ/mol; (15)Boiling Point: 520.4 °C at 760 mmHg; (16)Vapour Pressure: 6.28E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC3c1ccccc1c2ccccc23)NC4CCNCC4.Cl
(2)InChI: InChI=1/C20H22N2O2.ClH/c23-20(22-14-9-11-21-12-10-14)24-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19;/h1-8,14,19,21H,9-13H2,(H,22,23);1H
(3)InChIKey: MOAIDLUWFCXIJA-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C20H22N2O2.ClH/c23-20(22-14-9-11-21-12-10-14)24-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19;/h1-8,14,19,21H,9-13H2,(H,22,23);1H
(5)Std. InChIKey: MOAIDLUWFCXIJA-UHFFFAOYSA-N