9H-Fluorene-9-methanamine supplier

Name
9H-Fluorene-9-methanamine
EINECS
CAS No. 34577-90-7
Article Data7
CAS DataBase
Density 1.128 g/cm³
Solubility
Melting Point 99-100 °C
Formula C₁₄H₁₃N
Boiling Point 349.875 °C at 760 mmHg
Molecular Weight 195.264
Flash Point 173.581 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(9H-fluoren-9-yl)methanamine;
PSA 26.02000
LogP 3.45790

9H-Fluorene-9-methanamine Specification

The 9H-Fluorene-9-methanamine, with the CAS registry number 34577-90-7, has the systematic name of 1-(9H-fluoren-9-yl)methanamine. It is a kind of organics, and should be stored at dry and cool environment. And the molecular formula of the chemical is C₁₄H₁₃N.

The characteristics of 9H-Fluorene-9-methanamine are as followings: (1)ACD/LogP: 3.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 10; (7)ACD/KOC (pH 5.5): 2; (8)ACD/KOC (pH 7.4): 90; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.02 Å²; (13)Index of Refraction: 1.636; (14)Molar Refractivity: 62.025 cm³; (15)Molar Volume: 173.075 cm³; (16)Polarizability: 24.589×10^-24cm³; (17)Surface Tension: 49.957 dyne/cm; (18)Density: 1.128 g/cm³; (19)Flash Point: 173.581 °C; (20)Enthalpy of Vaporization: 59.441 kJ/mol; (21)Boiling Point: 349.875 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: NCC3c1ccccc1c2ccccc23
(2)InChI: InChI=1/C14H13N/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9,15H2
(3)InChIKey: WFALOHNPWGVANH-UHFFFAOYAX

Product Name

9H-Fluorene-9-methanamine

9H-Fluorene-9-methanamine Specification

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