Lauramidopropyl betaine | CAS No. 86438-79-1
Lauramidopropyl betaine
Basic Information
CAS Number
86438-79-1
Molecular Formula
C19H38N2O3
Molecular Weight
342.52 g/mol
Chemical Classification
Basic Physical Properties
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- Cocoamidopropyl Betaine
- N-Cocamidopropyl-N,N-dimethylglycine inner salt
- N-(3-Cocoamidopropyl)-betaine
- CAB-35
- Cocamidopropyl betaine
- COCO OLEAMIDOPROPYL BETAINE
- NS00010635
- Dimethyl(lauramidopropyl)betaine
- 86243-76-7
- Lexaine LM
- EC 224-292-6
- N-(3-Cocoamidopropyl)-N,N-dimethyl-N-carboxymethylammonium hydroxide, inner salt
- Cocoamidopropyl betaine
- Amphoteric L
- DTXSID4041282
- Amphitol 20AB
- Empigen BR
- Amidopropylalkyl carboxymethyl dimethyl ammonium compound C12 (apAcMDMAC C12)
- 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate
- Anpholex LB 2
- 4292-10-8
- (Carboxymethyl)dimethyl-3-((1-oxododecyl)amino)propylammonium hydroxide
- N-(Carboxymethyl)-N,N-dimethyl-3-((1-oxococonut)amino)-1-propanam- inium hydroxide, inner salt
- (3-(Lauroylamino)propyl)dimethylaminoacetic acid
- SCHEMBL22684
- 3-Lauroylamidopropyl betaine
- Lauramidopropyl betaine ~35 wt. % in H2O
- Obazoline CAB
- Cocoamphocarboxypropionate
- 5M84PX7JN2
- 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxococonut)amino)-, hydroxide, inner salt
MDL Number
MFCD00239947
FAQ
What is Lauramidopropyl betaine (CAS: 86438-79-1)?
What are the main uses of Lauramidopropyl betaine (CAS: 86438-79-1)?
Is Lauramidopropyl betaine (CAS: 86438-79-1) safe?
How should Lauramidopropyl betaine (CAS: 86438-79-1) be stored?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)





