- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 18085-37-52-Azetidinecarboxylicacid, 1-(phenylmethyl)-, methyl ester
- 18085-39-72-Azetidinecarboxylicacid, 1-cyclohexyl-
- 18085-40-02-Azetidinecarboxylicacid, 1-(phenylmethyl)-
- 180854-85-7Acetamide,2-chloro-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-
- 18085-97-74H-1-Benzopyran-4-one,5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-
- 180869-36-7Pyrimidine,4-(dimethoxymethyl)-2-(methylthio)-
- 180869-38-92-Pyrimidinamine, 4-(dimethoxymethyl)-N-methyl-
- 180869-39-02-(Methylamino)pyrimidine-4-carboxaldehyde
- 18087-73-5Imidazo[1,2-b]pyridazine,3-bromo-
- 18088-01-24-Pyridinemethanol,2,6-dimethyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane |
EINECS | N/A |
| CAS No. | 18084-64-5 | Density | 1.087 g/cm3 |
| PSA | 12.96000 | LogP | 5.76040 |
| Solubility | 5mg/L at 20℃ | Melting Point |
140-142 °C |
| Formula | C36H44N4 | Boiling Point | 639.164 °C at 760 mmHg |
| Molecular Weight | 532.772 | Flash Point | 264.655 °C |
| Transport Information | N/A | Appearance | white powdery crystal |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,4,7,10-Tetraazacyclododecane,1,4,7,10-tetrabenzyl- (8CI); |
Article Data | 8 |
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane Specification
The 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane, with its CAS registry number 18084-64-5, could also be called as 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane. And it has the chemical formula of C36H44N4.
The characteristics of this chemical are as below: (1)ACD/LogP: 4.91; (2)# of Rule of 5 Violations: 1 ; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 12.96 ; (7)Index of Refraction: 1.6; (8)Molar Refractivity: 167.82 cm3; (9)Molar Volume: 490.3 cm3; (10)Polarizability: 66.53×10-24 cm3; (11)Surface Tension: 46.7 dyne/cm ; (12)Density: 1.086 g/cm3; (13)Flash Point: 264.7 °C; (14)Enthalpy of Vaporization: 94.39 kJ/mol; (15)Boiling Point: 639.2 °C at 760 mmHg; (16)Vapour Pressure: 3.11E-16 mmHg at 25°C.
In addition, you could convert the following datas into the molecular structure:
(1)SMILES:N2(CCN(Cc1ccccc1)CCN(CCN(CC2)Cc3ccccc3)Cc4ccccc4)Cc5ccccc5
(2)InChI:InChI=1/C36H44N4/c1-5-13-33(14-6-1)29-37-21-23-38(30-34-15-7-2-8-16-34)25-27-40(32-36-19-11-4-12-20-36)28-26-39(24-22-37)31-35-17-9-3-10-18-35/h1-20H,21-32H2
(3)InChIKey:VXOJKUWHCFFUCO-UHFFFAOYAF
What can I do for you?
Get Best Price
