2H-1,4-Benzoxazin-8-amine,3,4-dihydro- (704879-74-3)

Identification
Name:	2H-1,4-Benzoxazin-8-amine,3,4-dihydro-
Synonyms:	2H-1,4-Benzoxazin-8-amine,3,4-dihydro-(9CI);
CAS:	704879-74-3
Molecular Formula:	C₈H₁₀N₂O
Molecular Weight:	0
InChI:	InChI=1/C8H10N2O/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-3,10H,4-5,9H2
Molecular Structure:
Properties
Flash Point:	145.807°C
Boiling Point:	317.48°C at 760 mmHg
Density:	1.196g/cm³
Refractive index:	1.601
Flash Point:	145.807°C
Safety Data

Other Product

2H-1,4-Benzoxazin-6-amine, 3,4-dihydro-4-methyl-
2H-1,4-Benzoxazin-7-amine, 3,4-dihydro-4-methyl-
2H-1,4-Benzoxazin-6-amine, 3,4-dihydro-4-(1-methyl-4-piperidinyl)-
N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-2H-1,4-benzoxazin-3-amine tetrahydrochloride
N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-2H-1,4-benzoxazin-3-amine
5-methyl-3-(4-methylpiperazin-1-yl)-5H-pyridazino[3,4-b][1,4]benzoxazin-8-amine
4H-1,4-Benzoxazin-4-amine, 2,3-dihydro-3-(4-morpholinylmethyl)-, (S)-
2H-1,4-Benzoxazin-8-amine,3,4-dihydro-2-methyl-
2H-3,1-Benzoxazin-2-one, 1,4-dihydro-8-methyl-1-(4-piperidinyl)-,monohydrochloride
4H-1,4-Benzoxazin-4-amine,2,3-dihydro-, hydrochloride (1:1)
2H-3,1-Benzoxazin-2-one,1-[3-[[2-[3,4-dihydro-3-oxo-6-(phenylmethoxy)-2H-1,4-benzoxazin-8-yl]-2-hydroxyethyl]amino]-3-methylbutyl]-4-ethyl-1,4-dihydro-,mono(trifluoroacetate) (salt)
2H-1,4-Benzoxazin-3(4H)-one, 8-chloro-4-(2-morpholinylmethyl)-,(2Z)-2-butenedioate (1:1)
Urea,N-[6-(1,1-dimethylethyl)-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazin-8-yl]-N'-[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]-
4H-1,4-Benzoxazin-4-amine,2,3-dihydro-
Urea,N-[6-(1,1-dimethylethyl)-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-8-yl]-N'-[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]-
2H-1-Benzopyran-4-amine, 8-fluoro-3,4-dihydro-
(4R)-8-CHLORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE
Carbamic acid,[[1-[4-[[(6-chloro-3,4-dihydro-4-methyl-2H-1,4-benzoxazin-8-yl)carbonyl]amino]butyl]-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl ester
2H-1,4-Benzoxazin-6-amine,N-(4,5-dihydro-1H-imidazol-2-yl)-3,4-dihydro-4-methyl-
2-Propenoic acid,3-[8-[[[1-[2-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)ethyl]-4-piperidinyl]carbonyl]amino]-2-methoxy-5-quinolinyl]-, ethyl ester, (2E)-