2-Amino-7-bromofluorene supplier

Name
2-Amino-7-bromofluorene
EINECS 625-606-8
CAS No. 6638-60-4
Article Data10
CAS DataBase
Density 1.559 g/cm³
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
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;
PSA 26.02000
LogP 4.18370

2-Amino-7-bromofluorene Specification

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

Product Name

2-Amino-7-bromofluorene

2-Amino-7-bromofluorene Specification

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