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Name |
Ethyl N-(7-amino-9H-fluoren-2-yl)carbamate |
EINECS | N/A |
CAS No. | 6597-87-1 | Density | 1.298 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H16N2O2 | Boiling Point | 442 °C at 760 mmHg |
Molecular Weight | 268.3104 | Flash Point | 221.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl (7-amino-9H-fluoren-2-yl)carbamate; |
The Ethyl N-(7-amino-9H-fluoren-2-yl)carbamate, with the CAS registry number 6597-87-1, is also known as Ethyl (7-amino-9H-fluoren-2-yl)carbamate. This chemical's molecular formula is C16H16N2O2 and molecular weight is 268.3104. What's more, its IUPAC name is Ethyl N-(7-amino-9H-fluoren-2-yl)carbamate.
Physical properties about Ethyl N-(7-amino-9H-fluoren-2-yl)carbamate are: (1)ACD/LogP: 2.96; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 32.78 Å2; (7)Index of Refraction: 1.686; (8)Molar Refractivity: 78.68 cm3; (9)Molar Volume: 206.5 cm3; (10)Polarizability: 31.19×10-24 cm3; (11)Surface Tension: 60.3 dyne/cm; (12)Density: 1.298 g/cm3; (13)Flash Point: 221.1 °C; (14)Enthalpy of Vaporization: 69.94 kJ/mol; (15)Boiling Point: 442 °C at 760 mmHg; (16)Vapour Pressure: 5.21E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)Nc3ccc2c1ccc(cc1Cc2c3)N
(2) InChI: InChI=1/C16H16N2O2/c1-2-20-16(19)18-13-4-6-15-11(9-13)7-10-8-12(17)3-5-14(10)15/h3-6,8-9H,2,7,17H2,1H3,(H,18,19)
(3) InChIKey: DDWYXEKLUZAUSU-UHFFFAOYAK