N-cyclohexyl-1,3-benzothiazol-2-amine

Molecular Formula: C₁₃H₁₆N₂S
Molecular Weight: 232.35 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: UPWPIFMHSFSVLE-YHMJCDSICV
Smiles: C1CCC(CC1)NC2=NC3=C(S2)C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 24, p. 6791, 1968 DOI: 10.1016/S0040-4020(01)96853-X
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N-cyclohexyl-1,3-benzothiazol-2-amine benzothiazolyl-cyclohexyl-amine 1,3-benzothiazol-2-yl-cyclohexyl-amine N-cyclohexyl-1,3-benzothiazol-2-amin N-cyclohexyl-1,3-benzothiazol-2-amine N-シクロヘキシル-1,3-ベンゾチアゾル-2-アミン
Related compounds:	Benzothiazoles
See other substances:	(2Z)-2-benzylidene-5-phenyl-3(2H)-thiophenone 7,8,9,10-tetrahydro-6H-pyrido[3',2':4,5]imidazo[1,2-a]azepine 3-acetyl-2,3,4,5,6,7,8,9-octahydro-1H-azecino[5,4-b]indole ethyl 1,3-dithiepane-2-carboxylate 2-methyl-1,3-dithiolane-2-carboxylic acid 4-amino-2,6-dimethyl-5-pyrimidinecarbonitrile (34684-87-2) (6Z)-6-(isopropoxymethylene)-2,2-dimethylcyclohexanone 3,3-dimethyl-2-oxocyclohexanecarbonitrile 2-hydroxy-2-[1-(1H-indol-3-yl)ethyl]malonic acid ethyl 3-(methyl-2-nitroanilino)-3-oxopropanoate 2-allyl-2-(3,4-dimethoxyphenyl)cyclohexanone 3a-(3,4-dimethoxyphenyl)-1-methyloctahydro-6H-indol-6-one (24880-43-1) 3-acetyl-6-butyl-4-hydroxy-2H-pyran-2-one 2-(3H-imidazol-4-yl)-N-methylethanamine (673-50-7) 4,6-dimethyl-1-phenylmethoxypyrimidin-2-one 1-hydroxy-4,6-dimethylpyrimidin-2-one ethyl chloroacetate (105-39-5) 4-benzoyl-1-phenyl-2-azetidinone ethyl 2-benzoyl-3-phenylcyclopropanecarboxylate 1-(2-tert-butoxy-3-thienyl)ethanone cyanomethyl 3-phenylpropanoate 5-(2-hydroxyethyl)-2,4-imidazolidinedione N-(2-methyl-3-oxido-1H-naphtho[1,2-d]imidazol-5-yl)acetamide 1,3-dichloro-N,N,2,2-tetramethyl-3-piperidin-1-ylpropan-1-amine 1-(4-methyl-2-thienyl)ethanone (13679-73-7) See more substances

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This page was last updated: 19 September 2022.