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CAS No.: | 3370-35-2 |
---|---|
Name: | N-HYDROXYMETHYL-STEARAMIDE |
Molecular Structure: | |
Formula: | C19H39NO2 |
Molecular Weight: | 313.524 |
Synonyms: | Stearamide,N-(hydroxymethyl)- (4CI);Aurapel 330R;Hidorin D 130;Hidorin D 757;Hidorin K808;Methylolstearamide;N-(Hydroxymethyl)stearamide;N-(Hydroxymethyl)stearicacid amide;N-Methylolstearamide;N-Methylolstearic acid amide;N-Methylolstearoylamide;NSC 3148;Nalan RF;Polysofter CAM 100; |
EINECS: | 222-147-1 |
Density: | 0.907 g/cm3 |
Melting Point: | >107 ℃ |
Boiling Point: | 465.9 °C at 760 mmHg |
Flash Point: | 235.5 °C |
PSA: | 49.33000 |
LogP: | 5.70480 |
Conditions | Yield |
---|---|
With sodium carbonate |
Conditions | Yield |
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With sulfuric acid at 50℃; |
Conditions | Yield |
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With hydrogenchloride at 30 - 40℃; | |
With sulfuric acid | |
With hydrogenchloride at 30 - 40℃; |
Conditions | Yield |
---|---|
With acetone at 45 - 50℃; |
N-methylol stearamide
pyridine thiocyanate
Conditions | Yield |
---|---|
With pyridine |
N-methylol stearamide
thiourea hydrochloride
Conditions | Yield |
---|---|
With methanol at 50 - 60℃; | |
With ethanol at 50 - 60℃; | |
With methanol at 50 - 60℃; | |
With ethanol at 50 - 60℃; |
N-methylol stearamide
N-ethoxymethyl-stearamide
Conditions | Yield |
---|---|
With ethanol; sulfuric acid |
N-methylol stearamide
(stearoylamino-methyl)-phosphonic acid
Conditions | Yield |
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With tetrachloromethane; acetic acid; phosphorus trichloride beim Erwaermen des Reaktionsprodukts mit 8prozentiger HCl auf 50grad; |
Conditions | Yield |
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With mineral acids |
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The CAS register number of Octadecanamide,N-(hydroxymethyl)- is 3370-35-2. It also can be called as N-(Hydroxymethyl)stearicacid amide and the systematic name about this chemical is N-(hydroxymethyl)octadecanamide. The molecular formula about this chemical is C19H39NO2 and the molecular weight is 313.52.
Physical properties about Octadecanamide,N-(hydroxymethyl)- are: (1)ACD/LogP: 6.66; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.66; (4)ACD/LogD (pH 7.4): 6.66; (5)ACD/BCF (pH 5.5): 67376.78; (6)ACD/BCF (pH 7.4): 67376.64; (7)ACD/KOC (pH 5.5): 99501.23; (8)ACD/KOC (pH 7.4): 99501.02; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 95.23 cm3; (15)Molar Volume: 345.6 cm3; (16)Polarizability: 37.75x10-24cm3; (17)Surface Tension: 34.5 dyne/cm; (18)Density: 0.907 g/cm3; (19)Flash Point: 235.5 °C; (20)Enthalpy of Vaporization: 83.89 kJ/mol; (21)Boiling Point: 465.9 °C at 760 mmHg; (22)Vapour Pressure: 1.23E-10 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCO)CCCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C19H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)20-18-21/h21H,2-18H2,1H3,(H,20,22)
(3)InChIKey: JHOKTNSTUVKGJC-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C19H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)20-18-21/h21H,2-18H2,1H3,(H,20,22)
(5)Std. InChIKey: JHOKTNSTUVKGJC-UHFFFAOYSA-N