4-(2-Dimethylamino)-ethoxybenzylamine

Catalog Number
ACMA00002106
Category
Ethers
Molecular Weight
194.27
Molecular Formula
C11H17NO2

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Specification

Hazard Statements
H302
RIDADR
UN 2811 6.1 / PGIII
Symbol
GHS07
What is the molecular formula of 4-[2-(Dimethylamino)ethoxy]benzylamine?

The molecular formula is C11H18N2O.

What is the molecular weight of 4-[2-(Dimethylamino)ethoxy]benzylamine?

The molecular weight is 194.27 g/mol.

What is the IUPAC name of 4-[2-(Dimethylamino)ethoxy]benzylamine?

The IUPAC name is 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine.

What is the InChIKey of 4-[2-(Dimethylamino)ethoxy]benzylamine?

The InChIKey is OBHPRQNPNGQGCK-UHFFFAOYSA-N.

What is the canonical SMILES of 4-[2-(Dimethylamino)ethoxy]benzylamine?

The canonical SMILES is CN(C)CCOC1=CC=C(C=C1)CN.

What is the CAS number of 4-[2-(Dimethylamino)ethoxy]benzylamine?

The CAS number is 20059-73-8.

How many hydrogen bond donor counts does 4-[2-(Dimethylamino)ethoxy]benzylamine have?

It has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does 4-[2-(Dimethylamino)ethoxy]benzylamine have?

It has 3 hydrogen bond acceptor counts.

How many rotatable bond counts does 4-[2-(Dimethylamino)ethoxy]benzylamine have?

It has 5 rotatable bond counts.

What is the topological polar surface area of 4-[2-(Dimethylamino)ethoxy]benzylamine?

The topological polar surface area is 38.5Ų.

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