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Structure

Benzenamine,2-[4-(1,1-dimethylethyl)phenoxy]-

CAS
3169-73-1
Catalog Number
ACM3169731
Category
Other Products
Molecular Weight
241.33
Molecular Formula
C16H19NO

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Specification

Synonyms
2-[4-(TERT-BUTYL)PHENOXY]ANILINE;O-(P-TERT-BUTYLPHENOXY)-ANILINE
IUPAC Name
2-(4-tert-butylphenoxy)aniline
Canonical SMILES
CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2N
InChI Key
YGZXSSOPRWYUMO-UHFFFAOYSA-N
Boiling Point
339.4ºC at 760 mmHg
Flash Point
148.9ºC
Density
1.053 g/cm³
Exact Mass
241.14700
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
2
H-Bond Donor
1
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