2-methyl-1,3-benzothiazol-6-amine

Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.231 g/mol

Cas Number: 2941-62-0
EINECS Number: n/a
MDL Number: MFCD00160076
InChIKey: HFUJOSYKJMNSFQ-UHFFFAOYAR
Smiles: CC1=NC2=CC=C(N)C=C2S1

Synthesis and physical properties CAS 2941-62-0

Synthesis Reference(s):	Synthesis, p. 363, 1978
Physical Properties for CAS 2941-62-0:	Melting Point : 122-124 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-methyl-1,3-benzothiazol-6-amine 2941-62-0 2-methyl-benzothiazol-6-ylamine (2-methyl-1,3-benzothiazol-6-yl)amine 2-methyl-1,3-benzothiazol-6-amin 2-méthyl-1,3-benzothiazol-6-amine 2-メチル-1,3-ベンゾチアゾル-6-アミン
Related compounds:	Benzothiazoles Primary amines
See other substances:	N-hexylbenzamide 2-methylol-1-phenyl-cyclopropane-1-carboxylic acid (70209-83-5) 2,2-dimethyl-1-(2-methylolcyclopropyl)propan-1-one 1,5-diphenyl-1,4-pentadiyn-3-ol (2E)-2-methyl-3-(2-nitrophenyl)-2-propenenitrile 4-methylphenyl sulfamate phenyl sulfamate spiro[5.6]dodecan-7-one (4728-90-9) 4-isopropylsulfanyl-but-1-en-3-yne ethyl 4-penten-2-ynyl sulfide 2-phenyl-2-phenylsulfanylpropanenitrile 2,3-dimethyl-2-methylsulfanyl-3-phenylbutanedinitrile 5-phenyl-tetrahydro-thiophen-3-one (2E)-1-iodo-2-methyl-2-heptene 5-phenyl-2,3-pyrazinedicarbonitrile (52109-66-7) 2-methyl-1H-indole-3-carboxamide (67242-60-8) 2-phenyl-1H-indole-3-carbonitrile 2-oxooctahydro-1-benzofuran-3-carboxylic acid (4354-68-1) 2,3-diethylsuccinonitrile methyl 3-hydroxy-2-methylpentanoate Meyers' Reagent (67242-59-5) 4-butyl-1-benzothiophen-5-amine 2-methyl-4-pentenedithioic acid Ethyl nitrate (625-58-1) (5E)-5-chloro-6-fluoro-5-octen-4-ol See more substances

Tags: melting point of 2-methyl-1,3-benzothiazol-6-amine - 2941-62-0 | boiling point of 2-methyl-1,3-benzothiazol-6-amine - 2941-62-0 | density of 2-methyl-1,3-benzothiazol-6-amine - 2941-62-0 | refractive index of 2-methyl-1,3-benzothiazol-6-amine - 2941-62-0

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This page was last updated: 19 September 2022.