Back to Search
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 Mass
- 271.44 g/mol
Identifiers
CAS Registry Number
683-10-3
SMILES
CCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]
InChI Key
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
Names and Synonyms
- Lauryldimethylaminoacetic Acid Betaine Common Name
- 1-Dodecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt Synonym
- Ammonium, (carboxymethyl)dodecyldimethyl-, hydroxide, inner salt Synonym
- 1-Dodecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt Synonym
- Glycine, dodecyldimethylbetaine Synonym
- Culveram CDG Synonym
- Lauryldimethylbetaine Synonym
- Dodecylbetaine Synonym
- Dodecyldimethylbetaine Synonym
- Laurylbetain Synonym
- Dimethyllaurylbetaine Synonym
- Laurylbetaine Synonym
- Lauryl-N-methylsarcosine Synonym
- (Carboxymethyl)dodecyldimethylammonium hydroxide inner salt Synonym
- Dimethyldodecylbetaine Synonym
- Anfoterico LB Synonym
- N-(Carboxymethyl)-N-lauryldimethylammonium hydroxide inner salt Synonym
- Product DDN Synonym
- Lauryldimethylaminoacetic acid betaine Synonym
- (Dodecyldimethylammonio)acetate Synonym
- Lauryl-N-betaine Synonym
- DDN Synonym
- Amphitol 24B Synonym
- Nissan Anon BL Synonym
- Amipol 6S Synonym
- Amphitol 20BS Synonym
- Ambiteric D 40 Synonym
- N,N-Dimethyldodecylbetaine Synonym
- Lauryldimethylammonioacetate Synonym
- Desimex i Synonym
- Anon BL Synonym
- Betaine lauryldimethylaminoacetate Synonym
- Bister ML Synonym
- Swanol AM 301 Synonym
- Rikabion A 100 Synonym
- Rewoteric AM-DML Synonym
- BS 12 Synonym
- Varion CDG-K Synonym
- Rewoteric AM-DML 35 Synonym
- N-Carboxymethyl-N,N-dimethyl-1-dodecanaminium inner salt Synonym
- α-(Dodecyldimethylammonio)-ω-acetate Synonym
- (Dodecyldimethylammonio)ethanoate Synonym
- Obazoline LB Synonym
- Betadet DM 20 Synonym
- Empigen BB/L Synonym
- Lauryldimethylaminoacetic betaine Synonym
- N,N-Dimethyl-N-laurylglycine inner salt Synonym
- Genagen LAB Synonym
- N-Lauryl-N,N-dimethyl-α-betaine Synonym
- Nissan Anon BL-SF Synonym
- Anon BL-SF Synonym
- N-Dodecyl-N,N-dimethylbetaine Synonym
- BS 12 (betaine surfactant) Synonym
- Dimethyllaurylaminoacetate betaine Synonym
- Lauryldimethylaminoacetate betaine Synonym
- N-Lauryl-N,N-dimethyl-N-(carboxymethyl)ammonium carbobetaine Synonym
- Obazoline LB-SF Synonym
- Nikkol AM 301 Synonym
- AM 30 Synonym
- Adeka Amphote PB 30L Synonym
- TC (antistatic agent) Synonym
- TC Synonym
- Lonzaine 12S Synonym
- AM 301 Synonym
- N-Lauryl-N,N-dimethylaminomethanecarboxylate inner salt Synonym
- Makam LB 35 Synonym
- Mackam LB 35 Synonym
- Pionin C 157K Synonym
- Amogen S Synonym
- Dimethylaurylbetaine Synonym
- Amogen S-H Synonym
- Adeka Amphote AB 35L Synonym
- Takesurf C 157L Synonym
- Synthecol BT Synonym
- N,N-Dimethyl-N-dodecylglycine betaine Synonym
- Lebon LD 36 Synonym
- Lauryl-N,N-dimethylacetic acid betaine Synonym
- Genagen B 1566J Synonym
- Amigen S Synonym
- Rikanon A 100 Synonym
- Amorgen S-H Synonym
- Enagicol L 20B Synonym
- Dodecyldimethylammonium methanecarboxylate Synonym
- Lauryldimethylcarboxymethylbetaine Synonym
- RDZ-33 Amogen S-H Synonym
- 2-[Dodecyl(dimethyl)azaniumyl]acetate Synonym
- 2-(Dodecyldimethylammonio)acetate Synonym
- 2-(Dodecyldimethylazaniumyl)acetate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 271.44 g/mol | CAS Common Chemistry |
| 271.44499999999994 g/mol | RDKit | |
| 271.445 g/mol | RDKit | |
| Canonical SMILES | O=C([O-])C[N+](C)(C)CCCCCCCCCCCC | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=DVEKCXOJTLDBFE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Lauryldimethylaminoacetic acid betaine | CAS Common Chemistry |
| Heavy Atom Count | 19 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 13 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 40.129999999999995 Ų | RDKit |
| 40.13 Ų | RDKit | |
| 38.3 Ų | chempirical lib | |
| LogP | 2.733600000000001 | RDKit |
| 2.7336 | RDKit | |
| Molar Refractivity | 78.69340000000007 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9375 | RDKit |
| 0.94 | chempirical lib | |
| Exact Mass | 271.251129296 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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
Related
Related molecules
Other compounds with formula C16H33NO2.
