Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-7-bromofluorene |
EINECS | 625-606-8 |
CAS No. | 6638-60-4 | Density | 1.559 g/cm3 |
PSA | 26.02000 | LogP | 4.18370 |
Solubility | Sparingly soluble in water. (0.724 mg/L) | Melting Point |
148-149 ºC |
Formula | C13H10BrN | Boiling Point | 431.9 °C at 760 mmHg |
Molecular Weight | 260.133 | Flash Point | 215 °C |
Transport Information | N/A | Appearance | similar to white powder |
Safety | S26;S37/39 | Risk Codes | R36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Fluoren-2-amine,7-bromo- (6CI,7CI,8CI);2-Amino-7-bromofluorene;2-Bromo-7-aminofluorene;NSC48265;7-bromo-9H-fluoren-2-amine; |
Article Data | 10 |
The 2-Amino-7-bromofluorene, with cas registry number of 6638-60-4, has the systematic name and IUPAC name of 7-bromo-9H-fluoren-2-amine. And its product categories are various, including Fluorenes, Flurenones; Amines; C11 to C38 and Nitrogen Compounds.
The characteristics of this chemical are as followings: (1)ACD/LogP: 3.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.64; (4)ACD/LogD (pH 7.4): 3.65; (5)ACD/BCF (pH 5.5): 343.3; (6)ACD/BCF (pH 7.4): 351.85; (7)ACD/KOC (pH 5.5): 2257.16; (8)ACD/KOC (pH 7.4): 2313.37; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.717; (14)Molar Refractivity: 65.72 cm3; (15)Molar Volume: 166.7 cm3; (16)Polarizability: 26.05×10-24cm3; (17)Surface Tension: 59.4 dyne/cm; (18)Density: 1.559 g/cm3; (19)Flash Point: 215 °C; (20)Enthalpy of Vaporization: 68.76 kJ/mol; (21)Boiling Point: 431.9 °C at 760 mmHg; (22)Vapour Pressure: 1.16E-07 mmHg at 25°C.
You should be cautious while dealing with this chemical. Being a kind of irritant chemical, it may cause irritanting to eyes, respiratory system or skin. Therefore, you had better take the following instructions: Wear suitable gloves and eye/face protection , and if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc3ccc2c1ccc(cc1Cc2c3)N
(2)InChI: InChI=1/C13H10BrN/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,15H2
(3)InChIKey: RJWYTISHBMNMOZ-UHFFFAOYAU