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Cas Database |
| Name |
1,3,5-trisaminomethyl-2,4,6-triethylbenzene |
EINECS | N/A |
| CAS No. | 149525-65-5 | Density | 1.006 g/cm3 |
| PSA | 78.06000 | LogP | 3.85080 |
| Solubility | N/A | Melting Point |
138-140℃ |
| Formula | C15H27N3 | Boiling Point | 367.249 °C at 760 mmHg |
| Molecular Weight | 249.399 | Flash Point | 184.697 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,3,5-Triaminomethyl-2,4,6-triethylbenzene;1,3,5-Benzenetrimethanamine,2,4,6-triethyl-; |
Article Data | 26 |
1,3,5-trisaminomethyl-2,4,6-triethylbenzene Chemical Properties
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IUPAC Name: [3,5-Bis(aminomethyl)-2,4,6-triethylphenyl]methanamine
Canonical SMILES: CCC1=C(C(=C(C(=C1CN)CC)CN)CC)CN
InChI: InChI=1S/C15H27N3/c1-4-10-13(7-16)11(5-2)15(9-18)12(6-3)14(10)8-17/h4-9,16-18H2,1-3H3
InChIKey: DBOPPHIBSRVLLK-UHFFFAOYSA-N
Molecular Weight: 249.39498 [g/mol]
Molecular Formula: C15H27N3
XLogP3-AA: 0.9
H-Bond Donor: 3
H-Bond Acceptor: 3
Product Categories: pharmacetical
Index of Refraction: 1.56
Molar Refractivity: 80.25 cm3
Molar Volume: 247.8 cm3
Surface Tension: 42.9 dyne/cm
Density: 1.006 g/cm3
Flash Point: 184.7 °C
Enthalpy of Vaporization: 61.38 kJ/mol
Boiling Point: 367.2 °C at 760 mmHg
Vapour Pressure of 1,3,5-Tris(aminomethyl)-2,4,6-triethylbenzene (CAS NO.149525-65-5): 1.38E-05 mmHg at 25 °C
1,3,5-trisaminomethyl-2,4,6-triethylbenzene Specification
1,3,5-Tris(aminomethyl)-2,4,6-triethylbenzene (CAS NO.149525-65-5), its Synonyms are 2,4,6-Triethyl-1,3,5-Benzenetrimethanamine ; 1,3,5-Benzenetrimethanamine, 2,4,6-triethyl- .
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