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Structure

(Carboxymethyl)Dimethyloleylammonium Hydroxide

CAS
871-37-4
Catalog Number
ACM871374
Category
Amphoteric Surfactants
Molecular Weight
371.5976
Molecular Formula
C22H43NO2

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Specification

Synonyms
(carboxymethyl)dimethyloleylammonium hydroxide;OLEYL BETAINE;9-Octadecen-1-aminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt, (9Z)-;oleyldimethylbetaine;N-(Carboxylatomethyl)-N,N-dimethyl-9-octadecen-1-aminium;9-Octadecen-1-aminium, N-(carboxymethyl)-
IUPAC Name
2-[dimethyl-[(Z)-octadec-9-enyl]azaniumyl]acetate
Canonical SMILES
CCCCCCCCC=CCCCCCCCC[N+](C)(C)CC(=O)O.[OH-]
InChI Key
AMRBZKOCOOPYNY-QXMHVHEDSA-N
EC Number
212-806-1
Exact Mass
353.32900
H-Bond Acceptor
2
H-Bond Donor
0
What is the molecular formula of (Carboxymethyl)Dimethyloleylammonium Hydroxide?

The molecular formula is C22H43NO2.

What is the molecular weight of (Carboxymethyl)Dimethyloleylammonium Hydroxide?

The molecular weight is 353.6 g/mol.

What is the IUPAC name of (Carboxymethyl)Dimethyloleylammonium Hydroxide?

The IUPAC name is 2-[dimethyl-[(Z)-octadec-9-enyl]azaniumyl]acetate.

What is the InChI of (Carboxymethyl)Dimethyloleylammonium Hydroxide?

The InChI is InChI=1S/C22H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(2,3)21-22(24)25/h11-12H,4-10,13-21H2,1-3H3/b12-11-.

What is the InChIKey of (Carboxymethyl)Dimethyloleylammonium Hydroxide?

The InChIKey is AMRBZKOCOOPYNY-QXMHVHEDSA-N.

What are the synonyms of (Carboxymethyl)Dimethyloleylammonium Hydroxide?

The synonyms are Oleyl betaine, Oleyl dimethyl glycine, T4052HS20F, (Carboxymethyl)dimethyloleylammonium hydroxide.

What is the CAS number of (Carboxymethyl)Dimethyloleylammonium Hydroxide?

The CAS number is 871-37-4.

What is the XLogP3-AA value of (Carboxymethyl)Dimethyloleylammonium Hydroxide?

The XLogP3-AA value is 8.4.

How many rotatable bonds are in (Carboxymethyl)Dimethyloleylammonium Hydroxide?

There are 17 rotatable bonds in (Carboxymethyl)Dimethyloleylammonium Hydroxide.

What is the formal charge of (Carboxymethyl)Dimethyloleylammonium Hydroxide?

The formal charge is 0.

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