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Lauryldimethylaminoacetic Acid Betaine
CAS: 683-10-3 | C16H33NO2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
683-10-3
Molecular Formula:
C16H33NO2
Molecular Weight:
271.44499999999994 g/mol
Names and Synonyms:
Lauryldimethylaminoacetic Acid Betaine
2-(Dodecyldimethylazaniumyl)acetate
2-(Dodecyldimethylammonio)acetate
2-[Dodecyl(dimethyl)azaniumyl]acetate
RDZ-33 Amogen S-H
Lauryldimethylcarboxymethylbetaine
Dodecyldimethylammonium methanecarboxylate
Enagicol L 20B
Amorgen S-H
Rikanon A 100
Amigen S
Genagen B 1566J
Lauryl-N,N-dimethylacetic acid betaine
Lebon LD 36
N,N-Dimethyl-N-dodecylglycine betaine
Synthecol BT
Takesurf C 157L
Adeka Amphote AB 35L
Amogen S-H
Dimethylaurylbetaine
Amogen S
Pionin C 157K
Mackam LB 35
Makam LB 35
N-Lauryl-N,N-dimethylaminomethanecarboxylate inner salt
AM 301
Lonzaine 12S
TC
TC (antistatic agent)
Adeka Amphote PB 30L
AM 30
Nikkol AM 301
Obazoline LB-SF
N-Lauryl-N,N-dimethyl-N-(carboxymethyl)ammonium carbobetaine
Lauryldimethylaminoacetate betaine
Dimethyllaurylaminoacetate betaine
BS 12 (betaine surfactant)
N-Dodecyl-N,N-dimethylbetaine
Anon BL-SF
Nissan Anon BL-SF
N-Lauryl-N,N-dimethyl-α-betaine
Genagen LAB
N,N-Dimethyl-N-laurylglycine inner salt
Lauryldimethylaminoacetic betaine
Empigen BB/L
Betadet DM 20
Obazoline LB
(Dodecyldimethylammonio)ethanoate
α-(Dodecyldimethylammonio)-ω-acetate
N-Carboxymethyl-N,N-dimethyl-1-dodecanaminium inner salt
Rewoteric AM-DML 35
Varion CDG-K
BS 12
Rewoteric AM-DML
Rikabion A 100
Swanol AM 301
Bister ML
Betaine lauryldimethylaminoacetate
Anon BL
Desimex i
Lauryldimethylammonioacetate
N,N-Dimethyldodecylbetaine
Ambiteric D 40
Amphitol 20BS
Amipol 6S
Nissan Anon BL
Amphitol 24B
DDN
Lauryl-N-betaine
(Dodecyldimethylammonio)acetate
Lauryldimethylaminoacetic acid betaine
Product DDN
N-(Carboxymethyl)-N-lauryldimethylammonium hydroxide inner salt
Anfoterico LB
Dimethyldodecylbetaine
(Carboxymethyl)dodecyldimethylammonium hydroxide inner salt
Lauryl-N-methylsarcosine
Laurylbetaine
Dimethyllaurylbetaine
Laurylbetain
Dodecyldimethylbetaine
Dodecylbetaine
Lauryldimethylbetaine
Culveram CDG
Glycine, dodecyldimethylbetaine
1-Dodecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt
Ammonium, (carboxymethyl)dodecyldimethyl-, hydroxide, inner salt
1-Dodecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt
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
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 |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 2.733600000000001 | RDKit |
| 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 |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 78.69340000000007 | RDKit |
