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| Name |
2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-, (2R)- |
EINECS | N/A |
| CAS No. | 161661-17-2 | Density | 1.413 g/cm3 |
| PSA | 26.02000 | LogP | 2.96540 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H12BrN | Boiling Point | 309.2 °C at 760 mmHg |
| Molecular Weight | 226.11 | Flash Point | 140.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-, (R)- (9CI);(2R)-8-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine; |
2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-, (2R)- Specification
The 2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-, (2R)- is an organic compound with the formula C10H12BrN. The IUPAC name of this chemical is 8-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine. With the CAS registry number 161661-17-2, it is also named as (R)-2-Amino-8-bromo-1,2,3,4-tetrahydronaphthalene. Besides, its molecular weight is 226.11.
Physical properties about 2-Naphthalenamine,8-bromo-1,2,3,4-tetrahydro-, (2R)- are: (1)ACD/LogP: 2.87; (2)ACD/LogD (pH 7.4): 0.45; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 3.33; (7)#H bond acceptors: 1; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 26.02 Å2; (11)Index of Refraction: 1.593; (12)Molar Refractivity: 54.28 cm3; (13)Molar Volume: 160 cm3; (14)Polarizability: 21.51×10-24 cm3; (15)Surface Tension: 44.7 dyne/cm; (16)Density: 1.413 g/cm3; (17)Flash Point: 140.8 °C; (18)Enthalpy of Vaporization: 55 kJ/mol; (19)Boiling Point: 309.2 °C at 760 mmHg; (20)Vapour Pressure: 0.000647 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H12BrN/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-3,8H,4-6,12H2/t8-/m1/s1
(2)InChIKey: YNXLDZYAFGPNHL-MRVPVSSYBK
(3)Std. InChI: InChI=1S/C10H12BrN/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-3,8H,4-6,12H2/t8-/m1/s1
(4)Std. InChIKey: YNXLDZYAFGPNHL-MRVPVSSYSA-N
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