3-(N,N-Dihydroxyethyl)amino acetanilide

CAS

92-00-4

Catalog Number

ACM92004

Category

Other Products

Molecular Weight

215.67700

Molecular Formula

C10H14ClNO2

MSDS COA Spec Sheet

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Specification

Synonyms

2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol;

IUPAC Name

N,N-Bis(2-hydroxyethyl)-3-chloroaniline

Boiling Point

397.4ºC at 760 mmHg

Melting Point

84 - 86ºC

Flash Point

194.2ºC

Density

1.288 g/cm³

Appearance

pale yellow crystal

Exact Mass

215.07100

Hazard Statements

Xi: Irritant;

Safety Description

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice . S37/39:Wear suitable gloves and eye/face protection .

What is the molecular formula of the compound?

The molecular formula of the compound is C12H18N2O3.

What are some synonyms for the compound?

Some synonyms for the compound include N-[3-[bis(2-hydroxyethyl)amino]phenyl]acetamide, N-(3-Bis(2-hydroxyethylamino)phenyl)acetamide, and 3-(N,N-Dihydroxyethyl)amino acetanilide.

What is the molecular weight of the compound?

The molecular weight of the compound is 238.28 g/mol.

When was the compound created and last modified?

The compound was created on August 8, 2005, and it was last modified on December 30, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is N-[3-[bis(2-hydroxyethyl)amino]phenyl]acetamide.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C12H18N2O3/c1-10(17)13-11-3-2-4-12(9-11)14(5-7-15)6-8-16/h2-4,9,15-16H,5-8H2,1H3,(H,13,17).

What is the InChIKey of the compound?

The InChIKey of the compound is BPAFLIGSSPTQHU-UHFFFAOYSA-N.

What is the canonical SMILES representation of the compound?

The canonical SMILES representation of the compound is CC(=O)NC1=CC(=CC=C1)N(CCO)CCO.