CAS
144851-61-6 Purity
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144851-61-6 Purity
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3-Methoxy-N,N-dimethylbenzylamine
CAS
15184-99-3
Catalog Number
ACM15184993-1
Category
Amines
Molecular Weight
165.23
Molecular Formula
C10H15N
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Specification
Hazard Statements
H319
RIDADR
UN 2811 6.1 / PGIII
Symbol
GHS07
What is the molecular formula of 3-Methoxy-N,N-dimethylbenzylamine?
The molecular formula of 3-Methoxy-N,N-dimethylbenzylamine is C10H15NO.
When was the structure of 3-Methoxy-N,N-dimethylbenzylamine created and last modified?
The structure was created on March 27, 2005, and last modified on November 25, 2023.
What is the IUPAC name of 3-Methoxy-N,N-dimethylbenzylamine?
The IUPAC name is 1-(3-methoxyphenyl)-N,N-dimethylmethanamine.
What is the canonical SMILES representation of 3-Methoxy-N,N-dimethylbenzylamine?
The canonical SMILES representation is CN(C)CC1=CC(=CC=C1)OC.
What is the molecular weight of 3-Methoxy-N,N-dimethylbenzylamine?
The molecular weight is 165.23 g/mol.
Is 3-Methoxy-N,N-dimethylbenzylamine a covalently-bonded unit?
Yes, it is a covalently-bonded unit.
How many hydrogen bond acceptors are present in the structure of 3-Methoxy-N,N-dimethylbenzylamine?
There are 2 hydrogen bond acceptors.
What is the topological polar surface area of 3-Methoxy-N,N-dimethylbenzylamine?
The topological polar surface area is 12.5Ų.
Does 3-Methoxy-N,N-dimethylbenzylamine have any defined or undefined atom stereocenters?
No, it does not have any defined or undefined atom stereocenters.
What is the XLogP3 value of 3-Methoxy-N,N-dimethylbenzylamine?
The XLogP3 value is 1.9.
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