Basic Information | Post buying leads | Suppliers |
Name |
1-Dodecanamine,N-ethyl- |
EINECS | N/A |
CAS No. | 35902-57-9 | Density | 0.794 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H31N | Boiling Point | 274.8 °C at 760 mmHg |
Molecular Weight | 213.407 | Flash Point | 107.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dodecylamine,N-ethyl- (3CI);Dodecylethylamine;IPL 13;N-Ethyldodecanamine;N-Ethyldodecylamine;N-Ethyllaurylamine;N-n-Dodecylethylamine;n-Dodecylethylamine; |
The CAS register number of 1-Dodecanamine,N-ethyl- is 35902-57-9. It also can be called as Dodecylethylamine and the IUPAC name about this chemical is N-ethyldodecan-1-amine. The molecular formula about this chemical is C14H31N and the molecular weight is 213.40684.
Physical properties about 1-Dodecanamine,N-ethyl- are: (1)ACD/LogP: 5.95; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.85; (4)ACD/LogD (pH 7.4): 3.03; (5)ACD/BCF (pH 5.5): 15.55; (6)ACD/BCF (pH 7.4): 23.58; (7)ACD/KOC (pH 5.5): 32.69; (8)ACD/KOC (pH 7.4): 49.56; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.438; (14)Molar Refractivity: 70.5 cm3; (15)Molar Volume: 268.4 cm3; (16)Polarizability: 27.94x10-24cm3; (17)Surface Tension: 27.9 dyne/cm; (18)Density: 0.794 g/cm3; (19)Flash Point: 107.9 °C; (20)Enthalpy of Vaporization: 51.32 kJ/mol; (21)Boiling Point: 274.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00528 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: N(CCCCCCCCCCCC)CC
(2)InChI: InChI=1/C14H31N/c1-3-5-6-7-8-9-10-11-12-13-14-15-4-2/h15H,3-14H2,1-2H3
(3)InChIKey: LWIPGCTWFZCIKX-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C14H31N/c1-3-5-6-7-8-9-10-11-12-13-14-15-4-2/h15H,3-14H2,1-2H3
(5)Std. InChIKey: LWIPGCTWFZCIKX-UHFFFAOYSA-N