CAS No.139305-96-7,(S)-1-(3-Bromophenyl)ethylamine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	139305-96-7
Name:	(S)-1-(3-Bromophenyl)ethylamine
Article Data:	10

Formula:	C₈H₁₀BrN
Molecular Weight:	200.078
Synonyms:	Benzenemethanamine,3-bromo-a-methyl-, (S)-;
Density:	1.401 g/cm³
Boiling Point:	248.915 °C at 760 mmHg
Flash Point:	104.341 °C
Solubility:	Immiscible with water.
Hazard Symbols:	R36/37/38:;
Risk Codes:	36/37/38
Safety:	26-36/37/39
Transport Information:	UN 2735
PSA:	26.02000
LogP:	3.16910

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Specification

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