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Lauryldimethylaminoacetic Acid Betaine
CAS: 683-10-3 | C16H33NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
683-10-3
Molecular Formula:
C16H33NO2
Molecular Weight:
271.44499999999994 g/mol
Names and Synonyms:
Lauryldimethylaminoacetic Acid Betaine
Common Name
2-(Dodecyldimethylazaniumyl)acetate
Synonym
2-(Dodecyldimethylammonio)acetate
Synonym
2-[Dodecyl(dimethyl)azaniumyl]acetate
Synonym
RDZ-33 Amogen S-H
Synonym
Lauryldimethylcarboxymethylbetaine
Synonym
Dodecyldimethylammonium methanecarboxylate
Synonym
Enagicol L 20B
Synonym
Amorgen S-H
Synonym
Rikanon A 100
Synonym
Amigen S
Synonym
Genagen B 1566J
Synonym
Lauryl-N,N-dimethylacetic acid betaine
Synonym
Lebon LD 36
Synonym
N,N-Dimethyl-N-dodecylglycine betaine
Synonym
Synthecol BT
Synonym
Takesurf C 157L
Synonym
Adeka Amphote AB 35L
Synonym
Amogen S-H
Synonym
Dimethylaurylbetaine
Synonym
Amogen S
Synonym
Pionin C 157K
Synonym
Mackam LB 35
Synonym
Makam LB 35
Synonym
N-Lauryl-N,N-dimethylaminomethanecarboxylate inner salt
Synonym
AM 301
Synonym
Lonzaine 12S
Synonym
TC
Synonym
TC (antistatic agent)
Synonym
Adeka Amphote PB 30L
Synonym
AM 30
Synonym
Nikkol AM 301
Synonym
Obazoline LB-SF
Synonym
N-Lauryl-N,N-dimethyl-N-(carboxymethyl)ammonium carbobetaine
Synonym
Lauryldimethylaminoacetate betaine
Synonym
Dimethyllaurylaminoacetate betaine
Synonym
BS 12 (betaine surfactant)
Synonym
N-Dodecyl-N,N-dimethylbetaine
Synonym
Anon BL-SF
Synonym
Nissan Anon BL-SF
Synonym
N-Lauryl-N,N-dimethyl-α-betaine
Synonym
Genagen LAB
Synonym
N,N-Dimethyl-N-laurylglycine inner salt
Synonym
Lauryldimethylaminoacetic betaine
Synonym
Empigen BB/L
Synonym
Betadet DM 20
Synonym
Obazoline LB
Synonym
(Dodecyldimethylammonio)ethanoate
Synonym
α-(Dodecyldimethylammonio)-ω-acetate
Synonym
N-Carboxymethyl-N,N-dimethyl-1-dodecanaminium inner salt
Synonym
Rewoteric AM-DML 35
Synonym
Varion CDG-K
Synonym
BS 12
Synonym
Rewoteric AM-DML
Synonym
Rikabion A 100
Synonym
Swanol AM 301
Synonym
Bister ML
Synonym
Betaine lauryldimethylaminoacetate
Synonym
Anon BL
Synonym
Desimex i
Synonym
Lauryldimethylammonioacetate
Synonym
N,N-Dimethyldodecylbetaine
Synonym
Ambiteric D 40
Synonym
Amphitol 20BS
Synonym
Amipol 6S
Synonym
Nissan Anon BL
Synonym
Amphitol 24B
Synonym
DDN
Synonym
Lauryl-N-betaine
Synonym
(Dodecyldimethylammonio)acetate
Synonym
Lauryldimethylaminoacetic acid betaine
Synonym
Product DDN
Synonym
N-(Carboxymethyl)-N-lauryldimethylammonium hydroxide inner salt
Synonym
Anfoterico LB
Synonym
Dimethyldodecylbetaine
Synonym
(Carboxymethyl)dodecyldimethylammonium hydroxide inner salt
Synonym
Lauryl-N-methylsarcosine
Synonym
Laurylbetaine
Synonym
Dimethyllaurylbetaine
Synonym
Laurylbetain
Synonym
Dodecyldimethylbetaine
Synonym
Dodecylbetaine
Synonym
Lauryldimethylbetaine
Synonym
Culveram CDG
Synonym
Glycine, dodecyldimethylbetaine
Synonym
1-Dodecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt
Synonym
Ammonium, (carboxymethyl)dodecyldimethyl-, hydroxide, inner salt
Synonym
1-Dodecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt
Synonym
Identifiers:
SMILES:
CCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]
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
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 271.44 g/mol | Legacy Database |
| cas-canonical-smile | O=C([O-])C[N+](C)(C)CCCCCCCCCCCC None | Legacy Database |
| cas-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 None | Legacy Database |
| cas-inchi-key | InChIKey=DVEKCXOJTLDBFE-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Lauryldimethylaminoacetic acid betaine None | Legacy Database |
| LogP | 2.733600000000001 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 271.44499999999994 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 271.251129296 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 19 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 13 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 40.129999999999995 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 78.69340000000007 | RDKit |