4-N-Fmoc-aminomethyl piperidine supplier

Name
4-N-FMOC-AMINOMETHYL PIPERIDINE
EINECS
CAS No. 441295-75-6
Density 1.147 g/cm³
Solubility
Melting Point
Formula C₂₁H₂₄N₂O₂
Boiling Point 530.5 °C at 760 mmHg
Molecular Weight 336.18
Flash Point 274.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbamic acid, N-(4-piperidinylmethyl)-, 9H-fluoren-9-ylmethyl ester
PSA 50.36000
LogP 4.24440

4-N-Fmoc-aminomethyl piperidine Specification

The Carbamic acid, (4-piperidinylmethyl)-,9H-fluoren-9-ylmethyl ester (9CI), with the CAS registry number 441295-75-6, is also known as 4-N-Fmoc-aminomethyl piperidine. This chemical's molecular formula is C₂₁H₂₄N₂O₂ and molecular weight is 336.4275. Its systematic name is called 9H-fluoren-9-ylmethyl (piperidin-4-ylmethyl)carbamate.

Physical properties of Carbamic acid, (4-piperidinylmethyl)-,9H-fluoren-9-ylmethyl ester (9CI): (1)ACD/LogP: 4.03; (2)ACD/LogD (pH 5.5): 0.94; (3)ACD/LogD (pH 7.4): 1.08; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.98; (7)ACD/KOC (pH 7.4): 4.12; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.579; (12)Molar Refractivity: 97.54 cm³; (13)Molar Volume: 293.2 cm³; (14)Surface Tension: 47.2 dyne/cm; (15)Density: 1.147 g/cm³; (16)Flash Point: 274.6 °C; (17)Enthalpy of Vaporization: 80.58 kJ/mol; (18)Boiling Point: 530.5 °C at 760 mmHg; (19)Vapour Pressure: 2.45E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC3c1ccccc1c2ccccc23)NCC4CCNCC4
(2)InChI: InChI=1/C21H24N2O2/c24-21(23-13-15-9-11-22-12-10-15)25-14-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,15,20,22H,9-14H2,(H,23,24)
(3)InChIKey: CSMNJTURMINRQR-UHFFFAOYAA

Product Name

4-N-FMOC-AMINOMETHYL PIPERIDINE

4-N-Fmoc-aminomethyl piperidine Specification

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