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Cas Database |
| Name |
Morpholine,4-[(2-bromophenyl)methyl]- |
EINECS | N/A |
| CAS No. | 91130-51-7 | Density | 1.399g/cm3 |
| PSA | 12.47000 | LogP | 2.21920 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H14BrNO | Boiling Point | 309 °C at 760 mmHg |
| Molecular Weight | 256.142 | Flash Point | 140.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
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| Synonyms |
Morpholine,4-(o-bromobenzyl)- (7CI);4-(2-Bromobenzyl)morpholine;4-(2-Bromophenylmethyl)morpholine; |
Article Data | 4 |
Morpholine,4-[(2-bromophenyl)methyl]- Specification
The Morpholine,4-[(2-bromophenyl)methyl]-, with CAS registry number 91130-51-7, belongs to the following product categories: (1)Amino; (2)Aryl; (3)Organohalides. It has the systematic name of 4-(2-bromobenzyl)morpholine. And the chemical formula of this chemical is C11H14BrNO.
Physical properties of Morpholine,4-[(2-bromophenyl)methyl]-: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.574; (8)Molar Refractivity: 60.47 cm3; (9)Molar Volume: 183 cm3; (10)Polarizability: 23.97×10-24cm3; (11)Surface Tension: 44.2 dyne/cm; (12)Enthalpy of Vaporization: 54.97 kJ/mol; (13)Vapour Pressure: 0.000657 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c(cccc1)CN2CCOCC2
(2)InChI: InChI=1/C11H14BrNO/c12-11-4-2-1-3-10(11)9-13-5-7-14-8-6-13/h1-4H,5-9H2
(3)InChIKey: RFCVOGXWQWZLPA-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C11H14BrNO/c12-11-4-2-1-3-10(11)9-13-5-7-14-8-6-13/h1-4H,5-9H2
(5)Std. InChIKey: RFCVOGXWQWZLPA-UHFFFAOYSA-N
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