chempirical

Lauryldimethylaminoacetic acid betaine

C16H33NO2CAS 683-10-3271.44 g/mol

Open in Covalent MOL file
N+OO−
Carboxylic acidQuaternary ammonium

Properties

Molecular formula
C16H33NO2
Molar mass
271.44 g/mol
Exact mass
271.2511 Da
logP
2.73Crippen estimate
Polar surface area
40.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
13

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 935 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P305+P354+P338, P317, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P501

Identifiers

CAS number
683-10-3
SMILES
CCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]
InChIKey
DVEKCXOJTLDBFE-UHFFFAOYSA-N
InChI
InChI=1S/C16H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-17(2,3)15-16(18)19/h4-15H2,1-3H3

Weigh it out

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

Names and synonyms

86 names · show all
  • 1-Dodecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt
  • Ammonium, (carboxymethyl)dodecyldimethyl-, hydroxide, inner salt
  • 1-Dodecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt
  • Glycine, dodecyldimethylbetaine
  • Culveram CDG
  • Lauryldimethylbetaine
  • Dodecylbetaine
  • Dodecyldimethylbetaine
  • Laurylbetain
  • Dimethyllaurylbetaine
  • Laurylbetaine
  • Lauryl-N-methylsarcosine
  • (Carboxymethyl)dodecyldimethylammonium hydroxide inner salt
  • Dimethyldodecylbetaine
  • Anfoterico LB
  • N-(Carboxymethyl)-N-lauryldimethylammonium hydroxide inner salt
  • Product DDN
  • (Dodecyldimethylammonio)acetate
  • Lauryl-N-betaine
  • DDN
  • Amphitol 24B
  • Nissan anon BL
  • Amipol 6S
  • Amphitol 20BS
  • Ambiteric D 40
  • N,N-Dimethyldodecylbetaine
  • Lauryldimethylammonioacetate
  • Desimex i
  • Anon BL
  • Betaine lauryldimethylaminoacetate
  • Bister ML
  • Swanol AM 301
  • Rikabion A 100
  • Rewoteric AM-DML
  • BS 12
  • Varion CDG-K
  • Rewoteric AM-DML 35
  • N-Carboxymethyl-N,N-dimethyl-1-dodecanaminium inner salt
  • α-(Dodecyldimethylammonio)-ω-acetate
  • (Dodecyldimethylammonio)ethanoate
  • Obazoline LB
  • Betadet DM 20
  • Empigen BB/L
  • Lauryldimethylaminoacetic betaine
  • N,N-Dimethyl-N-laurylglycine inner salt
  • Genagen LAB
  • N-Lauryl-N,N-dimethyl-α-betaine
  • Nissan anon BL-SF
  • Anon BL-SF
  • N-Dodecyl-N,N-dimethylbetaine
  • BS 12 (betaine surfactant)
  • Dimethyllaurylaminoacetate betaine
  • Lauryldimethylaminoacetate betaine
  • N-Lauryl-N,N-dimethyl-N-(carboxymethyl)ammonium carbobetaine
  • Obazoline LB-SF
  • Nikkol AM 301
  • AM 30
  • Adeka amphote PB 30L
  • TC (antistatic agent)
  • TC
  • Lonzaine 12S
  • AM 301
  • N-Lauryl-N,N-dimethylaminomethanecarboxylate inner salt
  • Makam LB 35
  • Mackam LB 35
  • Pionin C 157K
  • Amogen S
  • Dimethylaurylbetaine
  • Amogen S-H
  • Adeka amphote AB 35L
  • Takesurf C 157L
  • Synthecol BT
  • N,N-Dimethyl-N-dodecylglycine betaine
  • Lebon LD 36
  • Lauryl-N,N-dimethylacetic acid betaine
  • Genagen B 1566J
  • Amigen S
  • Rikanon A 100
  • Amorgen S-H
  • Enagicol L 20B
  • Dodecyldimethylammonium methanecarboxylate
  • Lauryldimethylcarboxymethylbetaine
  • RDZ-33 Amogen S-H
  • 2-[Dodecyl(dimethyl)azaniumyl]acetate
  • 2-(Dodecyldimethylammonio)acetate
  • 2-(Dodecyldimethylazaniumyl)acetate

Work with Lauryldimethylaminoacetic acid betaine

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

Mirataine CB86438-79-168 % similar Lauramidopropylbetaine4292-10-864 % similar Calcium stearate1592-23-053 % similar Dimethyldioctadecylammonium chloride107-64-250 % similar Didecyl dimethyl ammonium bromide2390-68-350 % similar Octyldecyldimethylammonium chloride32426-11-250 % similar Didodecyldimethylammonium bromide3282-73-350 % similar Dilauryldimethylammonium chloride3401-74-950 % similar

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

Same formula

2-Aminohexadecanoic acid7769-79-1

Elsewhere

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