2-Aminofluorene-D11 supplier | CasNO.347841-44-5

Name
2-AMINOFLUORENE-D11
EINECS
CAS No. 347841-44-5
Density 1.277 g/cm³
Solubility
Melting Point
Formula C₁₃D₁₁N
Boiling Point 379.282 °C at 760 mmHg
Molecular Weight 192.3
Flash Point 204.771 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Aminofluorene-D11;
PSA 26.02000
LogP 3.42120

2-Aminofluorene-D11 Specification

The 2-Aminofluorene-D11 with the CAS number 347841-44-5 is also called 9H-Fluoren-1,3,4,5,6,7,8,9,9-d9-2-amine-d2(9CI). The systematic name is (²H₉)-9H-Fluoren-2-(²H₂)amine. Its molecular formula is C₁₃D₁₁N. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.124; (4)ACD/LogD (pH 7.4): 3.153; (5)ACD/BCF (pH 5.5): 137.306; (6)ACD/BCF (pH 7.4): 146.576; (7)ACD/KOC (pH 5.5): 1157.706; (8)ACD/KOC (pH 7.4): 1235.865; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å²; (13)Index of Refraction: 1.697; (14)Molar Refractivity: 58.032 cm³; (15)Molar Volume: 150.613 cm³; (16)Polarizability: 23.006×10^-24cm³; (17)Surface Tension: 56.323 dyne/cm; (18)Enthalpy of Vaporization: 62.728 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]c1c(c(c2c(c1[2H])-c3c(c(c(c(c3C2([2H])[2H])[2H])N([2H])[2H])[2H])[2H])[2H])[2H]
(2)InChI: InChI=1/C13H11N/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7,14H2/i1D,2D,3D,4D,5D,6D,7D2,8D/hD2
(3)InChIKey: CFRFHWQYWJMEJN-DCWZJRGXEF

Product Name

2-AMINOFLUORENE-D11

2-Aminofluorene-D11 Specification

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