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| CAS No.: | 17361-44-3 |
|---|---|
| Name: | ditetradecylamine |
| Article Data: | 24 |
| Molecular Structure: | |
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| Formula: | C28H59N |
| Molecular Weight: | 409.783 |
| Synonyms: | Ditetradecylamine(6CI,8CI);Alamine 205;Di-n-tetradecylamine;Dimyristylamine;N,N-Ditetradecylamine;NSC 91530; |
| EINECS: | 241-389-9 |
| Density: | 0.82 g/cm3 |
| Melting Point: | 60.62°C |
| Boiling Point: | 487.6 °C at 760 mmHg |
| Flash Point: | 170.9 °C |
| PSA: | 12.03000 |
| LogP: | 10.36910 |
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- Total:11 Page 1 of 1 1
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Specification
This chemical is called 1-Tetradecanamine,N-tetradecyl-, and its systematic name is N-tetradecyltetradecan-1-amine. With the molecular formula of C28H59N, its molecular weight is 409.7748. The CAS registry number of this chemical is 17361-44-3.
Other characteristics of the 1-Tetradecanamine,N-tetradecyl- can be summarised as followings: (1)ACD/LogP: 13.39; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10.29; (4)ACD/LogD (pH 7.4): 10.45; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 363706.81; (8)ACD/KOC (pH 7.4): 525739.19; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 26; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.454; (14)Molar Refractivity: 135.36 cm3; (15)Molar Volume: 499.5 cm3; (16)Polarizability: 53.66×10-24cm3; (17)Surface Tension: 30.5 dyne/cm; (18)Density: 0.82 g/cm3; (19)Flash Point: 170.9 °C; (20)Enthalpy of Vaporization: 75.36 kJ/mol; (21)Boiling Point: 487.6 °C at 760 mmHg; (22)Vapour Pressure: 1.17E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: N(CCCCCCCCCCCCCC)CCCCCCCCCCCCCC
2.InChI: InChI=1/C28H59N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29H,3-28H2,1-2H3
3.InChIKey: HSUGDXPUFCVGES-UHFFFAOYAT