5-Amino-3,4-dihydro-2H-1,4-benzoxazine - CAS 137469-91-1

Catalog:	BB008577
Product Name:	5-Amino-3,4-dihydro-2H-1,4-benzoxazine
CAS:	137469-91-1
Synonyms:	3,4-dihydro-2H-1,4-benzoxazin-5-amine; 3,4-dihydro-2H-1,4-benzoxazin-5-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	3,4-dihydro-2H-1,4-benzoxazin-5-amine
Description:	5-Amino-3,4-dihydro-2H-1,4-benzoxazine (CAS# 137469-91-1) is a useful research chemical.
Molecular Weight:	150.18
Molecular Formula:	C8H10N2O
Canonical SMILES:	C1COC2=CC=CC(=C2N1)N
InChI:	InChI=1S/C8H10N2O/c9-6-2-1-3-7-8(6)10-4-5-11-7/h1-3,10H,4-5,9H2
InChI Key:	GJLKGXYBKGTDRZ-UHFFFAOYSA-N
LogP:	1.79230

Publication Number	Title	Priority Date
EP-3486242-A1	Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof	20160831
US-10633375-B2	Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof	20160831
US-2019185464-A1	Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof	20160831
US-2020199115-A1	Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof	20160831
WO-2018041122-A1	Oxopicolinamide derivative, preparation method therefor and pharmaceutical use thereof	20160831

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Related Functional Groups

Benzoxazines

[3026594-91-9]
(S)-8-Bromo-6-fluoro-3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-5-amine
[1365965-22-5]
2,2-Dimethyl-5-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
[1514263-64-9]
8-Chloro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
[939759-05-4]
8-Chloro-3,4-dihydro-2H-1,4-benzoxazine
[107624-49-7]
3-Phenyl-3,4-dihydro-2H-1,4-benzoxazin-2-one
[148890-63-5]
5-Amino-2H-benzo[b][1,4]oxazin-3(4H)-one

Complexity:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	150.079312947
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	150.079312947
Rotatable Bond Count:	0
Topological Polar Surface Area:	47.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1