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| CAS No.: | 621-77-2 |
|---|---|
| Name: | TRIAMYLAMINE |
| Article Data: | 22 |
| Molecular Structure: | |
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|
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| Formula: | C15H33N |
| Molecular Weight: | 227.434 |
| Synonyms: | Tripentylamine(6CI,8CI);NSC 406964;Tri-n-amylamine;Tri-n-pentylamine;Triamylamine; |
| EINECS: | 210-705-7 |
| Density: | 0.802 g/cm3 |
| Melting Point: | -61.15°C (estimate) |
| Boiling Point: | 242.5 °C at 760 mmHg |
| Flash Point: | 97.8 °C |
| Solubility: | Insoluble in water |
| Appearance: | clear colorless to yellow liquid with an amine odor |
| Hazard Symbols: |
 Xi, C
|
| Risk Codes: | 36/37/38-34-22 |
| Safety: | 26-36-45-36/37/39 |
| Transport Information: | UN 2735 |
| PSA: | 3.24000 |
| LogP: | 4.85900 |
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- Total:35 Page 1 of 1 1
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Specification
This chemical is called 1-Pentanamine, N,N-dipentyl-, and its CAS registry number is 621-77-2. With the molecular formula of C15H33N, its molecular weight is 227.43. Additionally, it's stable, incompatible with strong oxidizing agents.
Other characteristics of the 1-Pentanamine, N,N-dipentyl- can be summarised as followings: (1)ACD/LogP: 6.44; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.36; (4)ACD/LogD (pH 7.4): 3.97; (5)ACD/BCF (pH 5.5): 38.11; (6)ACD/BCF (pH 7.4): 155.34; (7)ACD/KOC (pH 5.5): 62.69; (8)ACD/KOC (pH 7.4): 255.54; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.443; (14)Molar Refractivity: 75.26 cm3; (15)Molar Volume: 283.3 cm3; (16)Polarizability: 29.83×10-24cm3; (17)Surface Tension: 28.4 dyne/cm; (18)Density: 0.802 g/cm3; (19)Flash Point: 97.8 °C; (20)Enthalpy of Vaporization: 47.95 kJ/mol; (21)Boiling Point: 242.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0338 mmHg at 25°C.
Production method of this chemical: The 1-Pentanamine, N,N-dipentyl- could be obtained by the reactants of butylmagnesium bromide and tris-benzotriazol-1-ylmethyl-amine. This reaction needs the solvent of tetrahydrofuran. The yield is 40 %.
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Uses of this chemical: The 1-Pentanamine, N,N-dipentyl- could react with 1-bromo-tetradecane, and obtain the tetradecyltripentylammonium bromide. This reaction needs the reage the solvent of . The yield is %. In addition, this reaction should be taken for 24 hours with the heating.
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When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: N(CCCCC)(CCCCC)CCCCC
2.InChI: InChI=1/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3
3.InChIKey: OOHAUGDGCWURIT-UHFFFAOYAZ