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Name |
4-Morpholinophenylguanidine |
EINECS | N/A |
CAS No. | 247234-41-9 | Density | 1.309 g/cm3 |
PSA | 74.37000 | LogP | 1.76660 |
Solubility | N/A | Melting Point |
ca 220℃ |
Formula | C11H16N4O | Boiling Point | 457.246 °C at 760 mmHg |
Molecular Weight | 220.274 | Flash Point | 230.334 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Guanidine,[4-(4-morpholinyl)phenyl]- (9CI);1-(4-Morpholinophenyl)guanidine;N-[4-(Morpholin-4-yl)phenyl]guanidine; |
Article Data | 8 |
The CAS register number of 4-Morpholinophenylguanidine is 247234-41-9. It also can be called as N-[4-(Morpholin-4-yl)phenyl]guanidine and the systematic name about this chemical is 2-[4-(morpholin-4-yl)phenyl]guanidine. The molecular formula about this chemical is C11H16N4O and molecular weight is 220.27.
Physical properties about 4-Morpholinophenylguanidine are: (1)ACD/LogP: 0.14; (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): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 76.87Å2; (10)Index of Refraction: 1.637; (11)Molar Refractivity: 60.369 cm3; (12)Molar Volume: 168.242 cm3; (13)Polarizability: 23.932x10-24cm3; (14)Surface Tension: 54.363 dyne/cm; (15)Enthalpy of Vaporization: 71.734 kJ/mol; (16)Boiling Point: 457.246 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: N(=C(\N)N)\c2ccc(N1CCOCC1)cc2
(2)InChI: InChI=1/C11H16N4O/c12-11(13)14-9-1-3-10(4-2-9)15-5-7-16-8-6-15/h1-4H,5-8H2,(H4,12,13,14)
(3)InChIKey: ZVZJREQBRCRGLM-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C11H16N4O/c12-11(13)14-9-1-3-10(4-2-9)15-5-7-16-8-6-15/h1-4H,5-8H2,(H4,12,13,14)
(5)Std. InChIKey: ZVZJREQBRCRGLM-UHFFFAOYSA-N