Products Categories
| CAS No.: | 85665-50-5 |
|---|---|
| Name: | 15-Hydroxy-4,7,10,13-tetraazahexadecanenitrile |
| Molecular Structure: | |
 |
|
| Formula: | C12H27N5O |
| Molecular Weight: | 257.37568 |
| Synonyms: | 3-[2-[2-[2-(2-Hydroxypropylamino)ethylamino]ethylamino]ethylamino]propanenitrile; |
| EINECS: | 288-139-5 |
| Density: | 1.016 g/cm3 |
| Boiling Point: | 450.8 °C at 760 mmHg |
| Flash Point: | 226.4 °C |
| PSA: | 92.14000 |
| LogP: | 0.20288 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:3 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS registry number of 15-Hydroxy-4,7,10,13-tetraazahexadecanenitrile is 85665-50-5. And its EINECS registry number is 288-139-5. This chemical's molecular formula is C12H27N5O and molecular weight is 257.37568. What's more, its systematic name is called 3-[2-[2-[2-(2-Hydroxypropylamino)ethylamino]ethylamino]ethylamino]propanenitrile.
Physical properties about 15-Hydroxy-4,7,10,13-tetraazahexadecanenitrile are: (1) # of Rule of 5 Violations: 1; (2) #H bond acceptors: 6; (3) #H bond donors: 5; (4) #Freely Rotating Bonds: 14; (5) Polar Surface Area: 92.14 Å2; (6) Index of Refraction: 1.491; (7) Molar Refractivity: 73.43 cm3; (8) Molar Volume: 253.1 cm3; (9) Surface Tension: 41.8 dyne/cm; (10) Density: 1.016 g/cm3; (11) Flash Point: 226.4 °C; (12) Enthalpy of Vaporization: 81.88 kJ/mol; (13) Boiling Point: 450.8 °C at 760 mmHg; (14) Vapour Pressure: 5.07E-10 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CC(O)CNCCNCCNCCNCCC#N
(2) InChI: InChI=1/C12H27N5O/c1-12(18)11-17-10-9-16-8-7-15-6-5-14-4-2-3-13/h12,14-18H,2,4-11H2,1H3
(3) InChIKey: MSLZKPMVJKWTJZ-UHFFFAOYAB