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Structure

1-(tert-Butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol

CAS
81947-89-9
Catalog Number
ACM81947899
Category
Other Products
Molecular Weight
335.828480 [g/mol]
Molecular Formula
C17H22ClN3O2

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Specification

Synonyms
EINECS 279-855-9, CID3019030, 1-(tert-Butylamino)-3-(2-(6-chloropyridazin-3-yl)phenoxy)propan-2-ol, 81947-89-9
IUPAC Name
1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol
Canonical SMILES
CC(C)(C)NCC(COC1=CC=CC=C1C2=NN=C(C=C2)Cl)O
InChI Key
CCDYHFOTHNDEDP-UHFFFAOYSA-N
Boiling Point
538.5ºC at 760 mmHg
Flash Point
279.5ºC
Density
1.187g/cm³
EC Number
279-855-9
Exact Mass
335.14000
H-Bond Acceptor
5
H-Bond Donor
2
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