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Name |
1-Heptadecanamine |
EINECS | 224-103-7 |
CAS No. | 4200-95-7 | Density | 0.816 g/cm3 |
PSA | 26.02000 | LogP | 6.51680 |
Solubility | N/A | Melting Point |
46 °C |
Formula | C17H37N | Boiling Point | 335.7 °C at 760 mmHg |
Molecular Weight | 255.487 | Flash Point | 146.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | R20/21/22; R36/37/38 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Heptadecylamine(6CI,7CI,8CI);1-Aminoheptadecane;Margarylamine;NSC 91524;n-Heptadecylamine; |
Article Data | 20 |
The 1-Heptadecanamine is an organic compound with the formula C17H37N. The IUPAC name of this chemical is heptadecan-1-amine. With the CAS registry number 4200-95-7, it is also named as 1-Aminoheptadecane. The product's categories are Alkylamines; Monofunctional & alpha,omega-Bifunctional Alkanes; Monofunctional Alkanes. Besides, it should be stored in a dark cool and well-ventilated place.
Physical properties about 1-Heptadecanamine are: (1)ACD/LogP: 7.84; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.74; (4)ACD/LogD (pH 7.4): 4.96; (5)ACD/BCF (pH 5.5): 426.55; (6)ACD/BCF (pH 7.4): 708.96; (7)ACD/KOC (pH 5.5): 350.05; (8)ACD/KOC (pH 7.4): 581.82; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.451; (14)Molar Refractivity: 84.34 cm3; (15)Molar Volume: 312.8 cm3; (16)Polarizability: 33.43×10-24cm3; (17)Surface Tension: 30.8 dyne/cm; (18)Density: 0.816 g/cm3; (19)Flash Point: 146.2 °C; (20)Enthalpy of Vaporization: 57.88 kJ/mol; (21)Boiling Point: 335.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000118 mmHg at 25°C.
Preparation of 1-Heptadecanamine: this chemical can be prepared by bis(1-nitrosoheptadecane). This reaction will need reagent H2 and catalyst PtO2. The yield is about 75%.
Uses of 1-Heptadecanamine: it can be used to produce N-heptadecyl-stearamide at temperature of 160 - 180 °C. The reaction time of 30 min. The yield is about 86%.
You can still convert the following datas into molecular structure:
(1)SMILES: NCCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C17H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-18H2,1H3
(3)InChIKey: KAJZYANLDWUIES-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C17H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-18H2,1H3
(5)Std. InChIKey: KAJZYANLDWUIES-UHFFFAOYSA-N