Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Benzyl-1,4,7,10-tetraazacyclododecane |
EINECS | N/A |
CAS No. | 112193-83-6 | Density | 0.971 g/cm3 |
PSA | 39.33000 | LogP | 1.19530 |
Solubility | Soluble in water. | Melting Point |
84-86 °C |
Formula | C15H26N4 | Boiling Point | 412.225 °C at 760 mmHg |
Molecular Weight | 262.398 | Flash Point | 218.947 °C |
Transport Information | N/A | Appearance | white powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-Benzyl-1,4,7,10-tetraazacyclododecane; |
Article Data | 20 |
The 1,4,7,10-Tetraazacyclododecane, 1-(phenylmethyl)-, with the CAS registry number 112193-83-6, is also known as N-Benzyl-1,4,7,10-tetraazacyclododecane. It belongs to the product category of Organic Amine. This chemical's molecular formula is C15H26N4 and molecular weight is 262.39. What's more, its systematic name is 1-benzyl-1,4,7,10-tetraazacyclododecane. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides, water and moisture.
Physical properties of 1,4,7,10-Tetraazacyclododecane, 1-(phenylmethyl)- are: (1)ACD/LogP: -0.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -4; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 39.33 Å2; (13)Index of Refraction: 1.501; (14)Molar Refractivity: 79.671 cm3; (15)Molar Volume: 270.347 cm3; (16)Polarizability: 31.584×10-24cm3; (17)Surface Tension: 32.576 dyne/cm; (18)Density: 0.971 g/cm3; (19)Flash Point: 218.947 °C; (20)Enthalpy of Vaporization: 66.482 kJ/mol; (21)Boiling Point: 412.225 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N1CCNCCN(CCNCC1)Cc2ccccc2
(2)Std. InChI: InChI=1S/C15H26N4/c1-2-4-15(5-3-1)14-19-12-10-17-8-6-16-7-9-18-11-13-19/h1-5,16-18H,6-14H2
(3)Std. InChIKey: FURLCQRFFWBENR-UHFFFAOYSA-N