|Home|Text Search|Structure Search|About|

5-butyl-1,3,4-oxadiazol-2-amine

Molecular Formula:

C6H11N3O

Molecular Weight:

141.173 g/mol

Registry Numbers

Cas Number: 52838-38-7

EINECS Number: n/a

MDL Number: MFCD09261277

InChIKey:

JANUDBLANRHSLI-IAUQMDSZCW

Smiles:

CCCCC1=NN=C(N)O1

Chemical structure of 5-butyl-1,3,4-oxadiazol-2-amine

Synthesis Reference(s)

Chemical and Pharmaceutical Bulletin, 8, p. 908, 1960

Synonym Chemical Name(s)

2-amino-5-butyl-1,3,4-oxadiazole
(5-butyl-1,3,4-oxadiazol-2-yl)amine
(5-butyl-[1,3,4]oxadiazol-2-yl)-amine
5-butyl-1,3,4-oxadiazol-2-amin
5-butyl-1,3,4-oxadiazol-2-amine
5-ブチル-1,3,4-オキサジアゾル-2-アミン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Primary amines

Here you have an access to the other substances

6-methoxytetralin-2-one (2472-22-2) | 2,3-dihydrofuro[2,3-b]quinolin-4-yl methyl ether | 2-amino-4-(ethylsulfonimidoyl)butanoic acid | N-homoveratrylacetamide (6275-29-2) | N-homoveratryl-N-nitroso-acetamide | acetic acid homoveratryl ester (14617-41-5) | 2-(3,4-dimethoxyphenyl)ethanol (7417-21-2) | 8,9-dimethoxy-2-methyl-5,6-dihydro-2H-isoxazolo[3,2-a]isoquinoline | 1-(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)-2-propanol | ethyl (2E)-(2-methylcyclohexylidene)ethanoate | ethyl (2E)-2-(3-methyl-1-phenethylpiperidin-4-ylidene)acetate | ethyl (2E)-3-(2-pyridinyl)-2-propenoate (70526-11-3) | 5-butyl-4H-1,2,4-triazole-3,4-diamine | 3-butyl[1,2,4]triazolo[4,3-b][1,2,4]triazine-6,7(5H,8H)-dione | 2-nitrobenzaldehyde hydrazone (3718-21-6) | 6,7-dimethyl-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinoline | N-(2-hydroxy-3-pyridinyl)acetamide | N-(2-hydroxy-3-pyridinyl)urea | 1-[(4-methylphenyl)sulfonyl][1,3]oxazolo[5,4-b]pyridin-2(1H)-one | 2-methyl[1,3]oxazolo[5,4-b]pyridine | [1,3]oxazolo[5,4-b]pyridin-2-amine | [1-(3-methoxyphenyl)cyclohexyl]acetyl azide | [1-(3-methoxyphenyl)cyclohexyl]methanamine | 6-propyl[1,3,4]thiadiazolo[3,2-d]tetraazole | 4-methylpyridine (108-89-4) |