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1609394-10-6 | Benzenamine, 2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)-
CAS No: 1609394-10-6 Catalog No: AG001VI5 MDL No:MFCD30489435
Product Description
Catalog Number:
AG001VI5
Chemical Name:
Benzenamine, 2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)-
CAS Number:
1609394-10-6
Molecular Formula:
C10H12N4O
Molecular Weight:
204.2285
MDL Number:
MFCD30489435
IUPAC Name:
2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)aniline
InChI:
InChI=1S/C10H12N4O/c1-14-6-12-10(13-14)7-4-3-5-8(11)9(7)15-2/h3-6H,11H2,1-2H3
InChI Key:
FIAZRZSVFOMYSD-UHFFFAOYSA-N
SMILES:
COc1c(N)cccc1c1ncn(n1)C
Properties
Complexity:
214
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
204.101g/mol
Formal Charge:
0
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
204.233g/mol
Monoisotopic Mass:
204.101g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
66A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1
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