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CAS No.: | 95539-61-0 |
---|---|
Name: | 2-(MORPHOLIN-4-YLMETHYL)ANILINE |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C11H16N2O |
Molecular Weight: | 192.261 |
Synonyms: | Morpholine,4-(o-aminobenzyl)- (6CI);4-(2-Aminobenzyl)morpholine; |
Density: | 1.136 g/cm3 |
Melting Point: | 70 °C |
Boiling Point: | 321 °C at 760 mmHg |
Flash Point: | 147.9 °C |
Hazard Symbols: | C,Xi |
Risk Codes: | 36 |
Safety: | 26 |
PSA: | 38.49000 |
LogP: | 1.62010 |
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The Benzenamine,2-(4-morpholinylmethyl)- is an organic compound with the formula C11H16N2O. The systematic name of this chemical is 2-(morpholin-4-ylmethyl)aniline. With the CAS registry number 95539-61-0, it is also named as 2-Morpholin-4-ylmethyl-phenylamine.
Physical properties about Benzenamine,2-(4-morpholinylmethyl)- are: (1)ACD/LogP: -0.11; (2)ACD/LogD (pH 5.5): -1.44; (3)ACD/LogD (pH 7.4): -0.21; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 16.54; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 15.71 Å2; (12)Index of Refraction: 1.589; (13)Molar Refractivity: 57.02 cm3; (14)Molar Volume: 169.1 cm3; (15)Polarizability: 22.6×10-24cm3; (16)Surface Tension: 49.6 dyne/cm; (17)Density: 1.136 g/cm3; (18)Flash Point: 147.9 °C; (19)Enthalpy of Vaporization: 56.27 kJ/mol; (20)Boiling Point: 321 °C at 760 mmHg; (21)Vapour Pressure: 0.000306 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O2CCN(Cc1c(N)cccc1)CC2
(2)InChI: InChI=1/C11H16N2O/c12-11-4-2-1-3-10(11)9-13-5-7-14-8-6-13/h1-4H,5-9,12H2
(3)InChIKey: BNBJMXCRCHPDIG-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C11H16N2O/c12-11-4-2-1-3-10(11)9-13-5-7-14-8-6-13/h1-4H,5-9,12H2
(5)Std. InChIKey: BNBJMXCRCHPDIG-UHFFFAOYSA-N