chempirical

Lauric acid diethanolamide

C16H33NO3CAS 120-40-1287.44 g/mol

Open in Covalent MOL file
ONOHOH
AlcoholAmide

Properties

Molecular formula
C16H33NO3
Molar mass
287.44 g/mol
Exact mass
287.2460 Da
Melting point
38.7 °C
Water solubility
< 1 g/L (23.9 °C)
logP
2.72Crippen estimate
Polar surface area
60.8 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
14

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 809 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P273, P280, P302+P352, P305+P354+P338, P317, P321, P332+P317, P362+P364, P391, P501

Identifiers

CAS number
120-40-1
SMILES
CCCCCCCCCCCC(=O)N(CCO)CCO
InChIKey
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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

102 names · show all
  • 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 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

Work with Lauric acid diethanolamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-475 % similar Laurocapram59227-89-373 % similar N-Octylpyrrolidone2687-94-768 % similar N-Dodecyl-2-pyrrolidone2687-96-968 % similar 1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-267 % similar N,N-Diethyldodecanamide3352-87-263 % similar N-Butyl-2-pyrrolidone3470-98-261 % similar 1-(3-Hydroxypropyl)pyrrolidin-2-one62012-15-156 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook