N-Methyl-2-(4-morpholinylmethyl)benzenamine supplier

Name
N-methyl-2-(morpholinomethyl)aniline
EINECS
CAS No. 937659-58-0
Density 1.107 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₈N₂O
Boiling Point 327.624 °C at 760 mmHg
Molecular Weight 206.28
Flash Point 151.942 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-methyl-2-(morpholinomethyl)aniline;N-Methyl-2-(4-morpholinylmethyl)benzenamine;Benzenamine, N-methyl-2-(4-morpholinylmethyl)-
PSA
LogP

N-Methyl-2-(4-morpholinylmethyl)benzenamine Specification

The cas register number of N-Methyl-2-(4-morpholinylmethyl)benzenamine is 937659-58-0. The Systematic name about this chemical is N-methyl-2-(morpholin-4-ylmethyl)aniline.

Physical properties about N-Methyl-2-(4-morpholinylmethyl)benzenamine are: (1)ACD/LogP: 0.54; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 34; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 24.5Å²; (10)Index of Refraction: 1.584; (11)Molar Refractivity: 62.395 cm³; (12)Molar Volume: 186.318 cm³; (13)Polarizability: 24.735x10^-24cm³; (14)Surface Tension: 46.933 dyne/cm; (15)Enthalpy of Vaporization: 56.994 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: CNc2ccccc2CN1CCOCC1
(2)InChI: InChI=1/C12H18N2O/c1-13-12-5-3-2-4-11(12)10-14-6-8-15-9-7-14/h2-5,13H,6-10H2,1H3
(3)InChIKey: AGNPRZQICOADCW-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C12H18N2O/c1-13-12-5-3-2-4-11(12)10-14-6-8-15-9-7-14/h2-5,13H,6-10H2,1H3
(5)Std. InChIKey: AGNPRZQICOADCW-UHFFFAOYSA-N

Product Name

N-methyl-2-(morpholinomethyl)aniline

N-Methyl-2-(4-morpholinylmethyl)benzenamine Specification

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