7-Amino-3,4-dihydro-2H-1,4-benzoxazine - CAS 575474-01-0

Catalog:	BB029748
Product Name:	7-Amino-3,4-dihydro-2H-1,4-benzoxazine
CAS:	575474-01-0
Synonyms:	3,4-dihydro-2H-1,4-benzoxazin-7-amine; 3,4-dihydro-2H-1,4-benzoxazin-7-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	3,4-dihydro-2H-1,4-benzoxazin-7-amine
Description:	7-Amino-3,4-dihydro-2H-1,4-benzoxazine (CAS# 575474-01-0 ) is a useful research chemical.
Molecular Weight:	150.18
Molecular Formula:	C8H10N2O
Canonical SMILES:	C1COC2=C(N1)C=CC(=C2)N
InChI:	InChI=1S/C8H10N2O/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5,10H,3-4,9H2
InChI Key:	XEMWHIJWZOJWNP-UHFFFAOYSA-N
LogP:	1.79230

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Related Functional Groups

Benzoxazines

[575474-01-0]
7-Amino-3,4-dihydro-2H-1,4-benzoxazine
[103361-99-5]
7-Fluoro-2H-1,4-benzoxazin-3(4H)-one
[928256-37-5]
6-Methoxy-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
[52769-11-6]
Octahydro-2H-1,4-benzoxazine
[29883-25-8]
(S)-3-Amino-piperidine-2,6-dione
[26011-57-4]
6-Amino-3,4-dihydro-2H-1,4-benzoxazine

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