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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
Common Name
Lauramide DEA
Synonym
Mazamide LS 196
Synonym
N-Lauroyldiethanolamine
Synonym
Stremid K
Synonym
Ninol 50LL
Synonym
Incromide LR
Synonym
Tohol N 230X
Synonym
Diethanolamine lauroylamide
Synonym
Ninol AA 62
Synonym
Ninol 52LL
Synonym
Ninol 55LL
Synonym
Standamid LDS
Synonym
Monamid 150LWA
Synonym
LDA (surfactant)
Synonym
Nissan Stafoam DL
Synonym
Stafoam DL
Synonym
Lalmin D
Synonym
Trisophone PK
Synonym
Dehydat 10
Synonym
Empilan LDE
Synonym
Lankrostat JP
Synonym
Ninol AA 62 Extra
Synonym
Mackamide LLM
Synonym
Mackamide LL
Synonym
Witcamide 5138
Synonym
N,N-Diethanoldodecanamide
Synonym
Amisol LDE
Synonym
Clindrol 100L
Synonym
Witcamide 5195
Synonym
Schercomid SL-EX
Synonym
N,N-Di(2-hydroxyethyl)lauramide
Synonym
N,N-Bis(2-hydroxyethyl)lauroylamide
Synonym
Richamide STD
Synonym
Stepan LDA
Synonym
Clindrol 200L
Synonym
Varamide ML 1
Synonym
Monamid 150LW
Synonym
Richamide 6310
Synonym
Super Amide L 9C
Synonym
Super Amide L 9A
Synonym
Hetamide ML
Synonym
Emid 6511
Synonym
Synotol L 60
Synonym
Condensate PL
Synonym
Standamid LD
Synonym
Rewomid DL 203S
Synonym
Rewomid DLMS
Synonym
Clindrol Superamide 100L
Synonym
Unamide J 56
Synonym
Steinamid DL 203S
Synonym
N,N-Bis(2-hydroxyethyl)laurylamide
Synonym
Comperlan LD
Synonym
Bis(2-hydroxyethyl)lauramide
Synonym
Ethylan MLD
Synonym
Lauroyldiethanolamine
Synonym
Onyxol 345
Synonym
N,N-Diethylollauramide
Synonym
N,N-Bis(β-hydroxyethyl)lauramide
Synonym
N,N-Bis(hydroxyethyl)lauramide
Synonym
LDE
Synonym
LDA
Synonym
Lauryl diethanolamide
Synonym
Lauroyl diethanolamide
Synonym
Lauric diethanolamide
Synonym
Lauric acid diethanolamide
Synonym
N,N-Diethanollauric acid amide
Synonym
A 2000
Synonym
Javachem A 2000
Synonym
PUB 350
Synonym
Amisol LDE-G
Synonym
Protamide L 80M
Synonym
Antistatic B 2
Synonym
Amycol LDE
Synonym
Neo Duspar LA 2000P
Synonym
Detergent 6502
Synonym
Ninaer
Synonym
Profan AA 62EX
Synonym
Micopol LDE
Synonym
Amisol SG
Synonym
AC 1000 (amide)
Synonym
AC 1000
Synonym
Chemistat 2500
Synonym
Surfactant 6501
Synonym
LA 2000
Synonym
Lauramido DEA
Synonym
N-Dodecanoyldiethanolamine
Synonym
Aminon L 02
Synonym
Chemstat LD 100
Synonym
Duspar LA 2000
Synonym
Alkamide LE
Synonym
Standarmi AC LDS-RV
Synonym
Pionin D 1110
Synonym
Standamid LDS-RV
Synonym
Denone 2863
Synonym
Detergent 6501
Synonym
N,N-Diethanollauramide
Synonym
Diethanollauramide
Synonym
Crillon LDE
Synonym
N,N-Bis(2-hydroxyethyl)lauramide
Synonym
N,N-Bis(2-hydroxyethyl)dodecanamide
Synonym
Dodecanamide, N,N-bis(2-hydroxyethyl)-
Synonym
Ninol 70SL
Synonym
Ninol 30LL
Synonym
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
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 |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 2.720500000000001 | RDKit |
| 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 |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 82.59560000000005 | RDKit |