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35902-57-9

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Basic Information
CAS No.: 35902-57-9
Name: N-ethyldodecan-1-amine
Molecular Structure:
Molecular Structure of 35902-57-9 (N-ethyldodecan-1-amine)
Formula: C14H31N
Molecular Weight: 213.407
Synonyms: Dodecylamine,N-ethyl- (3CI);Dodecylethylamine;IPL 13;N-Ethyldodecanamine;N-Ethyldodecylamine;N-Ethyllaurylamine;N-n-Dodecylethylamine;n-Dodecylethylamine;
Density: 0.794 g/cm3
Boiling Point: 274.8 °C at 760 mmHg
Flash Point: 107.9 °C
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    35902-57-9

    1-Dodecanamine,N-ethyl-

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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    1-Dodecanamine,N-ethyl-

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    Formula C14H31N Molecular weight 213.40684 95%+

    Our company was established in 1992 after several years of experience in selling special chemical compounds for the partners in the industry. The goals are providing especially pha

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Specification

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