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3370-35-2

Basic Information
CAS No.: 3370-35-2
Name: N-HYDROXYMETHYL-STEARAMIDE
Molecular Structure:
Molecular Structure of 3370-35-2 (N-HYDROXYMETHYL-STEARAMIDE)
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
Synthetic route
50-00-0

formaldehyd

124-26-5

stearamide

3370-35-2

N-methylol stearamide

622-40-2

2-(morpholin-4-yl)ethanol

3370-35-2

N-methylol stearamide

N-(2-morpholino-ethoxymethyl)-stearamide

Conditions
ConditionsYield
With sodium carbonate
67-56-1

methanol

3370-35-2

N-methylol stearamide

66736-61-6

N-methoxymethyl-stearamide

Conditions
ConditionsYield
With sulfuric acid at 50℃;
111-87-5

octanol

3370-35-2

N-methylol stearamide

N-octyloxymethyl-stearamide

Conditions
ConditionsYield
With hydrogenchloride at 30 - 40℃;
With sulfuric acid
With hydrogenchloride at 30 - 40℃;
107-36-8

2-hydroxyethanesulfonic acid

3370-35-2

N-methylol stearamide

2-(stearoylamino-methoxy)-ethanesulfonic acid

Conditions
ConditionsYield
With acetone at 45 - 50℃;
3370-35-2

N-methylol stearamide

30248-54-5

pyridine thiocyanate

1-(stearoylamino-methyl)-pyridinium; thiocyanate

Conditions
ConditionsYield
With pyridine
3370-35-2

N-methylol stearamide

37622-18-7, 37622-19-8

thiourea hydrochloride

S-(stearoylamino-methyl)-isothiourea; hydrochloride

Conditions
ConditionsYield
With methanol at 50 - 60℃;
With ethanol at 50 - 60℃;
With methanol at 50 - 60℃;
With ethanol at 50 - 60℃;
3370-35-2

N-methylol stearamide

17419-62-4

N-ethoxymethyl-stearamide

Conditions
ConditionsYield
With ethanol; sulfuric acid
3370-35-2

N-methylol stearamide

16117-20-7

(stearoylamino-methyl)-phosphonic acid

Conditions
ConditionsYield
With tetrachloromethane; acetic acid; phosphorus trichloride beim Erwaermen des Reaktionsprodukts mit 8prozentiger HCl auf 50grad;
3370-35-2

N-methylol stearamide

109-23-9

bis-stearoylamino-methane

Conditions
ConditionsYield
With mineral acids
Raw Materials
124-26-5
50-00-0
Downstream Products
17419-62-4
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Specification

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