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Name |
6-Chloro-N-heptyl-1,3,5-triazine-2,4-diamine |
EINECS | N/A |
CAS No. | 6642-22-4 | Density | 1.207 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H18ClN5 | Boiling Point | 429.1 °C at 760 mmHg |
Molecular Weight | 243.7364 | Flash Point | 213.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
The CAS registry number of 6-Chloro-N-heptyl-1,3,5-triazine-2,4-diamine is 6642-22-4. Its molecular formula is C10H18ClN5 and molecular weight is 243.7364. Its systematic name is called 6-chloro-N-heptyl-1,3,5-triazine-2,4-diamine.
Physical properties about 6-Chloro-N-heptyl-1,3,5-triazine-2,4-diamine are: (1)ACD/LogP: 3.81; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Index of Refraction: 1.578; (7)Molar Refractivity: 67.06 cm3; (8)Molar Volume: 201.8 cm3; (9)Surface Tension: 54.7 dyne/cm; (10)Density: 1.207 g/cm3; (11)Flash Point: 213.3 °C; (12)Enthalpy of Vaporization: 68.43 kJ/mol; (13)Boiling Point: 429.1 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc(nc(n1)NCCCCCCC)N
(2)InChI: InChI=1/C10H18ClN5/c1-2-3-4-5-6-7-13-10-15-8(11)14-9(12)16-10/h2-7H2,1H3,(H3,12,13,14,15,16)
(3)InChIKey: BKDHMBVCFDTRLX-UHFFFAOYAO