Molecular Formula:
C11H9N5
Molecular Weight:
211.226 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
GRMUXFIIGBJIQZ-PYVXGBHJCH
Smiles:
NC1=NC2=CC=CC=C2NC3=NC=NC=C13
Synthesis Reference
Synthesis, p. 379, 1987
Synonym Chemical Name(s)
11H-pyrimido[4,5-b][1,5]benzodiazepin-5-yl-amine 11H-pyrimido[4,5-b][1,5]benzodiazepin-5-ylamine 11H-pyrimido[4,5-b][1,5]benzodiazepin-5-amin 11H-pyrimido[4,5-b][1,5]benzodiazepin-5-amine 11H-ピルイミド[4,5-b][1,5]ベンゾジアゼピン-5-アミン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Pyrimidines Primary amines
Here you have an access to the other substances
methyl (2E,4E)-5-(2-furyl)-3-methyl-2,4-pentadienoate | 2-[(Z)-2-ethoxy-1-methylethenyl]-1,3,2-benzodioxaborole | 1-[(E)-2-ethoxy-1-hexylethenyl]-2-(methoxymethoxy)benzene | 3-hexyl-1-benzofuran | 3-hexyl-1H-indole | 2-[(E)-2-ethoxy-1-methylethenyl]aniline | 2,5-di-O-acetyl-1,6-dideoxyhexo-3,4-diulose | 2,3-dioxooctyl acetate | (4Z)-4-(2-aminophenyl)imino-1,2-dimethylpyrimidine-5-carbonitrile | (2E)-2-(1H-benzimidazol-2-yl)-3-(methylamino)-2-propenenitrile | 4-(2-aminoanilino)-5-pyrimidinecarbonitrile | (2E)-3-amino-2-(1H-benzimidazol-2-yl)-2-propenenitrile | (4Z)-4-(2-aminophenyl)imino-1-methylpyrimidine-5-carbonitrile | 3-methyl-N,N-diphenylaniline (4316-54-5) | tris-o-tolyl-amine | 2-methyl-N,N-diphenylaniline | 2-(4,5-dinitro-1H-imidazol-2-yl)pyridine | 2-(1-methyl-4,5-dinitro-1H-imidazol-2-yl)pyridine | 2-(4-nitro-1H-imidazol-2-yl)pyridine | 2-(1-methyl-4-nitro-1H-imidazol-2-yl)pyridine | 5-methyl-1,2-diphenyl-4,7-dioxaspiro[2.4]hept-1-ene | 1,2-diphenyl-4,7-dithiaspiro[2.4]hept-1-ene | 5-isopropyl-1,2-diphenyl-4,7-dioxaspiro[2.4]hept-1-ene | 2a-methyl-8,8a-dihydro-1H-cyclobuta[b]chromen-2(2aH)-one | 1-(1-acetyl-1H-indol-3-yl)ethanone (17537-64-3) |
![Chemical structure of 11H-pyrimido[4,5-b][1,5]benzodiazepin-5-amine](/molimg/1/big/27/27736.gif)
