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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 Mass
- 287.44 g/mol
Identifiers
CAS Registry Number
120-40-1
SMILES
CCCCCCCCCCCC(=O)N(CCO)CCO
InChI Key
AOMUHOFOVNGZAN-UHFFFAOYSA-N
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
Names and Synonyms
- Lauric Acid Diethanolamide Common Name
- Ninol 30LL Synonym
- Ninol 70SL Synonym
- Dodecanamide, N,N-bis(2-hydroxyethyl)- Synonym
- N,N-Bis(2-hydroxyethyl)dodecanamide Synonym
- N,N-Bis(2-hydroxyethyl)lauramide Synonym
- Crillon LDE Synonym
- Diethanollauramide Synonym
- N,N-Diethanollauramide Synonym
- Detergent 6501 Synonym
- Denone 2863 Synonym
- Standamid LDS-RV Synonym
- Pionin D 1110 Synonym
- Standarmi AC LDS-RV Synonym
- Alkamide LE Synonym
- Duspar LA 2000 Synonym
- Chemstat LD 100 Synonym
- Aminon L 02 Synonym
- N-Dodecanoyldiethanolamine Synonym
- Lauramido DEA Synonym
- LA 2000 Synonym
- Surfactant 6501 Synonym
- Chemistat 2500 Synonym
- AC 1000 Synonym
- AC 1000 (amide) Synonym
- Amisol SG Synonym
- Micopol LDE Synonym
- Profan AA 62EX Synonym
- Ninaer Synonym
- Detergent 6502 Synonym
- Neo Duspar LA 2000P Synonym
- Amycol LDE Synonym
- Antistatic B 2 Synonym
- Protamide L 80M Synonym
- Amisol LDE-G Synonym
- PUB 350 Synonym
- Javachem A 2000 Synonym
- A 2000 Synonym
- N,N-Diethanollauric acid amide Synonym
- Lauric acid diethanolamide Synonym
- Lauric diethanolamide Synonym
- Lauroyl diethanolamide Synonym
- Lauryl diethanolamide Synonym
- LDA Synonym
- LDE Synonym
- N,N-Bis(hydroxyethyl)lauramide Synonym
- N,N-Bis(β-hydroxyethyl)lauramide Synonym
- N,N-Diethylollauramide Synonym
- Onyxol 345 Synonym
- Lauroyldiethanolamine Synonym
- Ethylan MLD Synonym
- Bis(2-hydroxyethyl)lauramide Synonym
- Comperlan LD Synonym
- N,N-Bis(2-hydroxyethyl)laurylamide Synonym
- Lauramide DEA Synonym
- Steinamid DL 203S Synonym
- Unamide J 56 Synonym
- Clindrol Superamide 100L Synonym
- Rewomid DLMS Synonym
- Rewomid DL 203S Synonym
- Standamid LD Synonym
- Condensate PL Synonym
- Synotol L 60 Synonym
- Emid 6511 Synonym
- Hetamide ML Synonym
- Super Amide L 9A Synonym
- Super Amide L 9C Synonym
- Richamide 6310 Synonym
- Monamid 150LW Synonym
- Varamide ML 1 Synonym
- Clindrol 200L Synonym
- Stepan LDA Synonym
- Richamide STD Synonym
- N,N-Bis(2-hydroxyethyl)lauroylamide Synonym
- N,N-Di(2-hydroxyethyl)lauramide Synonym
- Schercomid SL-EX Synonym
- Witcamide 5195 Synonym
- Clindrol 100L Synonym
- Amisol LDE Synonym
- N,N-Diethanoldodecanamide Synonym
- Witcamide 5138 Synonym
- Mackamide LL Synonym
- Mackamide LLM Synonym
- Ninol AA 62 Extra Synonym
- Lankrostat JP Synonym
- Empilan LDE Synonym
- Dehydat 10 Synonym
- Trisophone PK Synonym
- Lalmin D Synonym
- Stafoam DL Synonym
- Nissan Stafoam DL Synonym
- LDA (surfactant) Synonym
- Monamid 150LWA Synonym
- Standamid LDS Synonym
- Ninol 55LL Synonym
- Ninol 52LL Synonym
- Ninol AA 62 Synonym
- Diethanolamine lauroylamide Synonym
- Tohol N 230X Synonym
- Incromide LR Synonym
- Ninol 50LL Synonym
- Stremid K Synonym
- N-Lauroyldiethanolamine Synonym
- Mazamide LS 196 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 287.44 g/mol | CAS Common Chemistry |
| 287.444 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 |
| 60.77 Ų | RDKit | |
| 60.54 Ų | chempirical lib | |
| LogP | 2.720500000000001 | RDKit |
| 2.7205 | RDKit | |
| Molar Refractivity | 82.59560000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9375 | RDKit |
| 0.94 | chempirical lib | |
| Exact Mass | 287.246043916 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
