Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(S)-1-(3-Bromophenyl)ethylamine |
EINECS | N/A |
CAS No. | 139305-96-7 | Density | 1.401 g/cm3 |
PSA | 26.02000 | LogP | 3.16910 |
Solubility | Immiscible with water. | Melting Point |
N/A |
Formula | C8H10BrN | Boiling Point | 248.915 °C at 760 mmHg |
Molecular Weight | 200.078 | Flash Point | 104.341 °C |
Transport Information | UN 2735 | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | R36/37/38:; | |
Synonyms |
Benzenemethanamine,3-bromo-a-methyl-, (S)-; |
Article Data | 10 |
The (S)-1-(3-Bromophenyl)ethylamine with its cas register number is 139305-96-7. It also can be called as Benzenemethanamine,3-bromo-a-methyl-, (aS)- and the Systematic name about this chemical is (1S)-1-(3-bromophenyl)ethanamine. It belongs to the API intermediates.
Physical properties about (S)-1-(3-Bromophenyl)ethylamine are: (1)ACD/LogP: 3.15; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 26.02Å2; (6)Index of Refraction: 1.572; (7)Molar Refractivity: 47.03 cm3; (8)Molar Volume: 142.861 cm3; (9)Polarizability: 18.644x10-24cm3; (10)Surface Tension: 41.255 dyne/cm; (11)Enthalpy of Vaporization: 48.613 kJ/mol; (12)Vapour Pressure: 0.024 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(ccc1)[C@@H](N)C
(2)InChI: InChI=1/C8H10BrN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m0/s1
(3)InChIKey: LIBZHYLTOAGURM-LURJTMIEBX
(4)Std. InChI: InChI=1S/C8H10BrN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m0/s1
(5)Std. InChIKey: LIBZHYLTOAGURM-LURJTMIESA-N