CAS
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(2-Amino-1-phenylethyl)dimethylamine
Catalog Number
ACMA00000816
Category
Amines
Molecular Weight
164.25
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Specification
Hazard Statements
H315-H319
RIDADR
UN 2811 6.1 / PGIII
Symbol
GHS07
What is the molecular formula of (2-Amino-1-phenylethyl)dimethylamine?
The molecular formula is C10H16N2.
What is the molecular weight of (2-Amino-1-phenylethyl)dimethylamine?
The molecular weight is 164.25 g/mol.
What are some synonyms of (2-Amino-1-phenylethyl)dimethylamine?
Some synonyms include N1,N1-dimethyl-1-phenylethane-1,2-diamine and N,N-dimethyl-1-phenylethane-1,2-diamine.
What is the InChI of (2-Amino-1-phenylethyl)dimethylamine?
The InChI is InChI=1S/C10H16N2/c1-12(2)10(8-11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3.
How many hydrogen bond acceptor counts are present in (2-Amino-1-phenylethyl)dimethylamine?
There are 2 hydrogen bond acceptor counts.
Is the compound canonicalized?
Yes, the compound is canonicalized.
What is the topological polar surface area of (2-Amino-1-phenylethyl)dimethylamine?
The topological polar surface area is 29.3Ų.
How many rotatable bonds are present in (2-Amino-1-phenylethyl)dimethylamine?
There are 3 rotatable bonds.
What is the XLogP3-AA value of (2-Amino-1-phenylethyl)dimethylamine?
The XLogP3-AA value is 0.9.
What is the CAS number for (2-Amino-1-phenylethyl)dimethylamine?
The CAS number is 6342-21-8.
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