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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 Mass:
271.44 g/mol
Names and Synonyms:
Lauryldimethylaminoacetic Acid Betaine
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
Lauryldimethylaminoacetic acid betaine
(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
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 271.44 g/mol | CAS Common Chemistry |
| 271.44499999999994 g/mol | RDKit | |
| 271.251129296 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 |
| LogP | 2.733600000000001 | RDKit |
| Molar Refractivity | 78.69340000000007 | RDKit |
