Basic Information | Post buying leads | Suppliers |
Name |
1,3,5-Triazine-2,4-diamine,6-pentadecyl- |
EINECS | 253-571-5 |
CAS No. | 37623-51-1 | Density | 1.001 g/cm3 |
PSA | 92.17000 | LogP | 4.52990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H35N5 | Boiling Point | 515.844 °C at 760 mmHg |
Molecular Weight | 321.509 | Flash Point | 298.619 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
s-Triazine,2,4-diamino-6-pentadecyl-; |
The 1,3,5-Triazine-2,4-diamine,6-pentadecyl- is an organic compound with the formula C18H35N5. With the CAS registry number 37623-51-1, the systematic name of this chemical is 6-pentadecyl-1,3,5-triazine-2,4-diamine.
Physical properties about 1,3,5-Triazine-2,4-diamine,6-pentadecyl- are: (1)ACD/LogP: 8.02; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7; (5)ACD/BCF (pH 5.5): 108716; (6)ACD/BCF (pH 7.4): 133417; (7)ACD/KOC (pH 5.5): 132107; (8)ACD/KOC (pH 7.4): 162123; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 90.71 Å2; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 98.775 cm3; (15)Molar Volume: 321.07 cm3; (16)Polarizability: 39.158×10-24cm3; (17)Surface Tension: 45.784 dyne/cm; (18)Density: 1.001 g/cm3; (19)Flash Point: 298.619 °C; (20)Enthalpy of Vaporization: 78.78 kJ/mol; (21)Boiling Point: 515.844 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(nc(nc1CCCCCCCCCCCCCCC)N)N
(2)InChI: InChI=1/C18H35N5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17(19)23-18(20)22-16/h2-15H2,1H3,(H4,19,20,21,22,23)
(3)InChIKey: JZSZJXLPSQTWSS-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C18H35N5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17(19)23-18(20)22-16/h2-15H2,1H3,(H4,19,20,21,22,23)
(5)Std. InChIKey: JZSZJXLPSQTWSS-UHFFFAOYSA-N