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N-Benzyl-N-methylethanolamine

Catalog Number

ACM101984

CAS

101-98-4

Structure

IUPAC Name

2-[Benzyl(methyl)amino]ethanol

Synonyms

2-(Benzylmethylamino)ethanol;Ethanol, 2-(methyl(phenylmethyl)amino)-

Molecular Weight

165.23

Molecular Formula

C10H15NO

Canonical SMILES

CN(CCO)CC1=CC=CC=C1

InChI

WOUANPHGFPAJCA-UHFFFAOYSA-N

InChI Key

InChI=1S/C10H15NO/c1-11(7-8-12)9-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3

Boiling Point

95-105 °C 2mmHg(lit.)

Density

1.017g/ml

Active Content

95%

Physical State

Liquid

Typical Applications

Use as solvent.
Use as cleansing agent.
Use as emulsifying agent, dispersing agent.

MSDS

Download MSDS

COA

Download COA

Spec Sheet

Download Spec Sheet

Custom Q&A

What is the CAS number for N-Benzyl-N-methylethanolamine?

The CAS number for N-Benzyl-N-methylethanolamine is 101-98-4.

What is another name for N-Benzyl-N-methylethanolamine?

Another name for N-Benzyl-N-methylethanolamine is 2-(Benzylmethylamino)ethanol.

What is the molecular weight of N-Benzyl-N-methylethanolamine?

The molecular weight of N-Benzyl-N-methylethanolamine is 165.23.

What is the molecular formula of N-Benzyl-N-methylethanolamine?

The molecular formula of N-Benzyl-N-methylethanolamine is C10H15NO.

What is the IUPAC name of N-Benzyl-N-methylethanolamine?

The IUPAC name of N-Benzyl-N-methylethanolamine is 2-[Benzyl(methyl)amino]ethanol.

What is the boiling point of N-Benzyl-N-methylethanolamine?

The boiling point of N-Benzyl-N-methylethanolamine is 95-105 °C at 2mmHg.

What is the density of N-Benzyl-N-methylethanolamine?

The density of N-Benzyl-N-methylethanolamine is 1.017g/ml.

What is the percentage of actives in N-Benzyl-N-methylethanolamine?

The percentage of actives in N-Benzyl-N-methylethanolamine is 95%.

What are some typical applications of N-Benzyl-N-methylethanolamine?

Some typical applications of N-Benzyl-N-methylethanolamine are as a solvent, cleansing agent, and emulsifying agent.

What is the InChI Key of N-Benzyl-N-methylethanolamine?

The InChI Key of N-Benzyl-N-methylethanolamine is InChI=1S/C10H15NO/c1-11(7-8-12)9-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3.

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