Name: N-(4-BROMOPHENYL)MORPHOLINE
SKU: 30483-75-1

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Basic Information

Molecular Structure:
CAS No.:	30483-75-1
Name:	N-(4-BROMOPHENYL)MORPHOLINE
Article Data:	54

Formula:	C₁₀H₁₂BrNO
Molecular Weight:	242.115
Synonyms:	Morpholine,4-(p-bromophenyl)- (8CI);1-Bromo-4-(4-morpholinyl)benzene;4-(4-Bromophenyl)morpholine;4-(Morpholin-4-yl)bromobenzene;N-(4-Bromophenyl)morpholine;
Density:	1.433 g/cm³
Melting Point:	114-118 °C(lit.)
Boiling Point:	341.198 °C at 760 mmHg
Flash Point:	160.151 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	12.47000
LogP:	2.35070

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Specification

The 4-(4-Bromophenyl)morpholine, with CAS registry number 30483-75-1, belongs to the following product categories: (1) pharmacetical; (2)Miscellaneous. Its systematic name and its IUPAC name are the same, which is 4-(4-bromophenyl)morpholine. Besides this, it is also called Morpholine, 4-(4-bromophenyl)-. This chemical should be stored in cool, dry place.

Physical properties of 4-(4-Bromophenyl)morpholine: (1)ACD/LogP: 2.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.769; (4)ACD/LogD (pH 7.4): 2.797; (5)ACD/BCF (pH 5.5): 73.737; (6)ACD/BCF (pH 7.4): 78.623; (7)ACD/KOC (pH 5.5): 742.122; (8)ACD/KOC (pH 7.4): 791.304; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.574; (14)Molar Refractivity: 55.753 cm³; (15)Molar Volume: 168.929 cm³; (16)Polarizability: 22.102×10^-24cm³; (17)Surface Tension: 42.815 dyne/cm; (18)Enthalpy of Vaporization: 58.483 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 4-(4-Bromophenyl)morpholine irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: c1cc(ccc1N2CCOCC2)Br
(2)InChI: InChI=1/C10H12BrNO/c11-9-1-3-10(4-2-9)12-5-7-13-8-6-12/h1-4H,5-8H2
(3)InChIKey: UJTKZWNRUPTHSB-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C10H12BrNO/c11-9-1-3-10(4-2-9)12-5-7-13-8-6-12/h1-4H,5-8H2
(5)Std. InChIKey: UJTKZWNRUPTHSB-UHFFFAOYSA-N