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Lauric Acid Diethanolamide

CAS: 120-40-1 | C16H33NO3

2D Structure

3D Structure

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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.

External Resources

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

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