CAS
915707-58-3 Purity
96%
915707-58-3 Purity
96%
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Benzenamine,3-[(6-methyl-2-pyrazinyl)oxy]-
CAS
915707-61-8
Catalog Number
ACM915707618
Category
Other Products
Molecular Weight
201.23
Molecular Formula
C11H11N3O
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Specification
Synonyms
3-[(6-Methylpyrazin-2-yl)oxy]aniline, 915707-61-8, CTK3I6451, MolPort-000-143-962, SBB092776, ZINC12370723, AG-H-75814, CC62614, 3-(6-methylpyrazin-2-yloxy)phenylamine, KB-88098, Benzenamine, 3-[(6-methyl-2-pyrazinyl)oxy]-, I14-59422
IUPAC Name
3-(6-methylpyrazin-2-yl)oxyaniline
Canonical SMILES
CC1=CN=CC(=N1)OC2=CC=CC(=C2)N
InChI Key
ZFDWDKWQAXTCSU-UHFFFAOYSA-N
Boiling Point
353ºC at 760 mmHg
Melting Point
59.5ºC
Flash Point
167.3ºC
Density
1.219g/cm³
Exact Mass
201.09000
H-Bond Acceptor
4
H-Bond Donor
1
What is the molecular formula of Benzenamine,3-[(6-methyl-2-pyrazinyl)oxy]?
The molecular formula is C11H11N3O.
What is the molecular weight of Benzenamine,3-[(6-methyl-2-pyrazinyl)oxy]?
The molecular weight is 201.22 g/mol.
What is the IUPAC name of Benzenamine,3-[(6-methyl-2-pyrazinyl)oxy]?
The IUPAC name is 3-(6-methylpyrazin-2-yl)oxyaniline.
What is the InChI of Benzenamine,3-[(6-methyl-2-pyrazinyl)oxy]?
The InChI is InChI=1S/C11H11N3O/c1-8-6-13-7-11(14-8)15-10-4-2-3-9(12)5-10/h2-7H,12H2,1H3.
What is the InChIKey of Benzenamine,3-[(6-methyl-2-pyrazinyl)oxy]?
The InChIKey is ZFDWDKWQAXTCSU-UHFFFAOYSA-N.
What is the canonical SMILES of Benzenamine,3-[(6-methyl-2-pyrazinyl)oxy]?
The canonical SMILES is CC1=CN=CC(=N1)OC2=CC=CC(=C2)N.
How many hydrogen bond donor counts are there in Benzenamine,3-[(6-methyl-2-pyrazinyl)oxy]?
There is 1 hydrogen bond donor count.
How many hydrogen bond acceptor counts are there in Benzenamine,3-[(6-methyl-2-pyrazinyl)oxy]?
There are 4 hydrogen bond acceptor counts.
What is the complexity value of Benzenamine,3-[(6-methyl-2-pyrazinyl)oxy]?
The complexity value is 200.
Is the compound canonicalized for Benzenamine,3-[(6-methyl-2-pyrazinyl)oxy]?
Yes, the compound is canonicalized.
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