Products Categories
| CAS No.: | 5921-65-3 |
|---|---|
| Name: | 2,4-DIAMINO-6-NONYL-1,3,5-TRIAZINE |
| Molecular Structure: | |
|
|
|
| Formula: | C12H23N5 |
| Molecular Weight: | 237.348 |
| Synonyms: | s-Triazine,2,4-diamino-6-nonyl- (7CI,8CI);2,4-Diamino-6-nonyl-s-triazine;2,6-Diamino-4-nonyl-1,3,5-triazine;6-Nonyl-1,3,5-triazine-2,4-diamine;6-Nonylguanamine;Caprinoguanamine; |
| EINECS: | 227-645-2 |
| Density: | 1.068 g/cm3 |
| Boiling Point: | 453.9 °C at 760 mmHg |
| Flash Point: | 259 °C |
| Solubility: | 7.317mg/L at 25℃ |
| PSA: | 90.71000 |
| LogP: | 3.49150 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 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
- Total:35 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2,4-Diamino-6-nonyl-1,3,5-triazine is an organic compound with the formula C12H23N5. The IUPAC name of this chemical is 6-nonyl-1,3,5-triazine-2,4-diamine. With the CAS registry number 5921-65-3, it is also named as 1,3,5-triazine-2,4-diamine, 6-nonyl-.
Physical properties about 2,4-Diamino-6-nonyl-1,3,5-triazine are: (1)ACD/LogP: 3.86; (2)ACD/LogD (pH 5.5): 3.77; (3)ACD/LogD (pH 7.4): 3.86; (4)ACD/BCF (pH 5.5): 408.81; (5)ACD/BCF (pH 7.4): 503.76; (6)ACD/KOC (pH 5.5): 2425.41; (7)ACD/KOC (pH 7.4): 2988.76; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 45.15 Å2; (12)Index of Refraction: 1.552; (13)Molar Refractivity: 70.97 cm3; (14)Molar Volume: 222 cm3; (15)Polarizability: 28.13×10-24cm3; (16)Surface Tension: 52 dyne/cm; (17)Density: 1.068 g/cm3; (18)Flash Point: 259 °C; (19)Enthalpy of Vaporization: 71.33 kJ/mol; (20)Boiling Point: 453.9 °C at 760 mmHg; (21)Vapour Pressure: 2E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(nc(nc1CCCCCCCCC)N)N
(2)InChI: InChI=1/C12H23N5/c1-2-3-4-5-6-7-8-9-10-15-11(13)17-12(14)16-10/h2-9H2,1H3,(H4,13,14,15,16,17)
(3)InChIKey: BDPPZSFVSOBOIX-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C12H23N5/c1-2-3-4-5-6-7-8-9-10-15-11(13)17-12(14)16-10/h2-9H2,1H3,(H4,13,14,15,16,17)
(5)Std. InChIKey: BDPPZSFVSOBOIX-UHFFFAOYSA-N