Back to Search
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 Mass:
287.44 g/mol
Names and Synonyms:
Lauric Acid Diethanolamide
Ninol 30LL
Ninol 70SL
Dodecanamide, N,N-bis(2-hydroxyethyl)-
N,N-Bis(2-hydroxyethyl)dodecanamide
N,N-Bis(2-hydroxyethyl)lauramide
Crillon LDE
Diethanollauramide
N,N-Diethanollauramide
Detergent 6501
Denone 2863
Standamid LDS-RV
Pionin D 1110
Standarmi AC LDS-RV
Alkamide LE
Duspar LA 2000
Chemstat LD 100
Aminon L 02
N-Dodecanoyldiethanolamine
Lauramido DEA
LA 2000
Surfactant 6501
Chemistat 2500
AC 1000
AC 1000 (amide)
Amisol SG
Micopol LDE
Profan AA 62EX
Ninaer
Detergent 6502
Neo Duspar LA 2000P
Amycol LDE
Antistatic B 2
Protamide L 80M
Amisol LDE-G
PUB 350
Javachem A 2000
A 2000
N,N-Diethanollauric acid amide
Lauric acid diethanolamide
Lauric diethanolamide
Lauroyl diethanolamide
Lauryl diethanolamide
LDA
LDE
N,N-Bis(hydroxyethyl)lauramide
N,N-Bis(β-hydroxyethyl)lauramide
N,N-Diethylollauramide
Onyxol 345
Lauroyldiethanolamine
Ethylan MLD
Bis(2-hydroxyethyl)lauramide
Comperlan LD
N,N-Bis(2-hydroxyethyl)laurylamide
Lauramide DEA
Steinamid DL 203S
Unamide J 56
Clindrol Superamide 100L
Rewomid DLMS
Rewomid DL 203S
Standamid LD
Condensate PL
Synotol L 60
Emid 6511
Hetamide ML
Super Amide L 9A
Super Amide L 9C
Richamide 6310
Monamid 150LW
Varamide ML 1
Clindrol 200L
Stepan LDA
Richamide STD
N,N-Bis(2-hydroxyethyl)lauroylamide
N,N-Di(2-hydroxyethyl)lauramide
Schercomid SL-EX
Witcamide 5195
Clindrol 100L
Amisol LDE
N,N-Diethanoldodecanamide
Witcamide 5138
Mackamide LL
Mackamide LLM
Ninol AA 62 Extra
Lankrostat JP
Empilan LDE
Dehydat 10
Trisophone PK
Lalmin D
Stafoam DL
Nissan Stafoam DL
LDA (surfactant)
Monamid 150LWA
Standamid LDS
Ninol 55LL
Ninol 52LL
Ninol AA 62
Diethanolamine lauroylamide
Tohol N 230X
Incromide LR
Ninol 50LL
Stremid K
N-Lauroyldiethanolamine
Mazamide LS 196
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
Key Properties
Melting Point
38.7 °C
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 287.44 g/mol | CAS Common Chemistry |
| 287.444 g/mol | RDKit | |
| 287.246043916 g/mol | RDKit | |
| Canonical SMILES | O=C(N(CCO)CCO)CCCCCCCCCCC | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=AOMUHOFOVNGZAN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 38.7 °C | CAS Common Chemistry |
| Name | Lauric acid diethanolamide | CAS Common Chemistry |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 14 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 60.77000000000001 Ų | RDKit |
| LogP | 2.720500000000001 | RDKit |
| Molar Refractivity | 82.59560000000005 | RDKit |
