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Lauric Acid Diethanolamide
CAS: 120-40-1 | C16H33NO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
120-40-1
Molecular Formula:
C16H33NO3
Molecular Weight:
287.444 g/mol
Names and Synonyms:
Lauric Acid Diethanolamide
Lauramide DEA
Mazamide LS 196
N-Lauroyldiethanolamine
Stremid K
Ninol 50LL
Incromide LR
Tohol N 230X
Diethanolamine lauroylamide
Ninol AA 62
Ninol 52LL
Ninol 55LL
Standamid LDS
Monamid 150LWA
LDA (surfactant)
Nissan Stafoam DL
Stafoam DL
Lalmin D
Trisophone PK
Dehydat 10
Empilan LDE
Lankrostat JP
Ninol AA 62 Extra
Mackamide LLM
Mackamide LL
Witcamide 5138
N,N-Diethanoldodecanamide
Amisol LDE
Clindrol 100L
Witcamide 5195
Schercomid SL-EX
N,N-Di(2-hydroxyethyl)lauramide
N,N-Bis(2-hydroxyethyl)lauroylamide
Richamide STD
Stepan LDA
Clindrol 200L
Varamide ML 1
Monamid 150LW
Richamide 6310
Super Amide L 9C
Super Amide L 9A
Hetamide ML
Emid 6511
Synotol L 60
Condensate PL
Standamid LD
Rewomid DL 203S
Rewomid DLMS
Clindrol Superamide 100L
Unamide J 56
Steinamid DL 203S
N,N-Bis(2-hydroxyethyl)laurylamide
Comperlan LD
Bis(2-hydroxyethyl)lauramide
Ethylan MLD
Lauroyldiethanolamine
Onyxol 345
N,N-Diethylollauramide
N,N-Bis(β-hydroxyethyl)lauramide
N,N-Bis(hydroxyethyl)lauramide
LDE
LDA
Lauryl diethanolamide
Lauroyl diethanolamide
Lauric diethanolamide
Lauric acid diethanolamide
N,N-Diethanollauric acid amide
A 2000
Javachem A 2000
PUB 350
Amisol LDE-G
Protamide L 80M
Antistatic B 2
Amycol LDE
Neo Duspar LA 2000P
Detergent 6502
Ninaer
Profan AA 62EX
Micopol LDE
Amisol SG
AC 1000 (amide)
AC 1000
Chemistat 2500
Surfactant 6501
LA 2000
Lauramido DEA
N-Dodecanoyldiethanolamine
Aminon L 02
Chemstat LD 100
Duspar LA 2000
Alkamide LE
Standarmi AC LDS-RV
Pionin D 1110
Standamid LDS-RV
Denone 2863
Detergent 6501
N,N-Diethanollauramide
Diethanollauramide
Crillon LDE
N,N-Bis(2-hydroxyethyl)lauramide
N,N-Bis(2-hydroxyethyl)dodecanamide
Dodecanamide, N,N-bis(2-hydroxyethyl)-
Ninol 70SL
Ninol 30LL
Identifiers:
SMILES:
CCCCCCCCCCCC(=O)N(CCO)CCO
InChI:
InChI=1S/C16H33NO3/c1-2-3-4-5-6-7-8-9-10-11-16(20)17(12-14-18)13-15-19/h18-19H,2-15H2,1H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 287.44 g/mol | Legacy Database |
| cas-canonical-smile | O=C(N(CCO)CCO)CCCCCCCCCCC None | Legacy Database |
| cas-inchi | InChI=1S/C16H33NO3/c1-2-3-4-5-6-7-8-9-10-11-16(20)17(12-14-18)13-15-19/h18-19H,2-15H2,1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=AOMUHOFOVNGZAN-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 38.7 °C None | Legacy Database |
| cas-name | Lauric acid diethanolamide None | Legacy Database |
| LogP | 2.720500000000001 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 287.444 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 287.246043916 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 20 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 14 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 60.77000000000001 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 82.59560000000005 | RDKit |
