Benzenamine,2-(4-morpholinylmethyl)- supplier

Name
2-(MORPHOLIN-4-YLMETHYL)ANILINE
EINECS
CAS No. 95539-61-0
Article Data6
CAS DataBase
Density 1.136 g/cm³
Solubility
Melting Point 70 °C
Formula C₁₁H₁₆N₂O
Boiling Point 321 °C at 760 mmHg
Molecular Weight 192.261
Flash Point 147.9 °C
Transport Information
Appearance
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols C,Xi
Synonyms Morpholine,4-(o-aminobenzyl)- (6CI);4-(2-Aminobenzyl)morpholine;
PSA 38.49000
LogP 1.62010

Benzenamine,2-(4-morpholinylmethyl)- Specification

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

Product Name

2-(MORPHOLIN-4-YLMETHYL)ANILINE

Benzenamine,2-(4-morpholinylmethyl)- Specification

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