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Name |
1,3,5-Triazine-2,4-diamine,1,6-dihydro-6,6-dimethyl-1-(3-phenylpropyl)- |
EINECS | N/A |
CAS No. | 640-02-8 | Density | 1.18 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H21N5 | Boiling Point | 412.9 °C at 760 mmHg |
Molecular Weight | 259.35 | Flash Point | 203.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6,6-Dimethyl-1-(3-phenylpropyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine; |
The CAS registry number of 1,3,5-Triazine-2,4-diamine,1,6-dihydro-6,6-dimethyl-1-(3-phenylpropyl)- is 640-02-8. This chemical's molecular formula is C14H21N5 and molecular weight is 259.35. What's more, its systematic name is called 6,6-Dimethyl-1-(3-phenylpropyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine.
Physical properties about 1,3,5-Triazine-2,4-diamine,1,6-dihydro-6,6-dimethyl-1-(3-phenylpropyl)- are: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.12; (6)ACD/KOC (pH 7.4): 1.13; (7)#H bond acceptors: 5; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 34.44 Å2; (11)Index of Refraction: 1.613; (12)Molar Refractivity: 76.02 cm3; (13)Molar Volume: 218.3 cm3; (14)Surface Tension: 47.4 dyne/cm; (15)Density: 1.18 g/cm3; (16)Flash Point: 203.5 °C; (17)Enthalpy of Vaporization: 66.56 kJ/mol; (18)Boiling Point: 412.9 °C at 760 mmHg; (19)Vapour Pressure: 5.01E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: N\2=C(/N)N(CCCc1ccccc1)C(/N=C/2N)(C)C
(2) InChI: InChI=1/C14H21N5/c1-14(2)18-12(15)17-13(16)19(14)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3,(H4,15,16,17,18)
(3) InChIKey: LGTCEMHLJHTOGU-UHFFFAOYAQ