1-(2-methylamino-phenyl)-cyclopentan-1-ol

Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.273 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: XOMSHBJHWSSNMF-UHFFFAOYAY
Smiles: CNC1=C(C=CC=C1)C2(O)CCCC2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 43, p. 663, 1987 DOI: 10.1016/S0040-4020(01)90000-6
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-(2-methylamino-phenyl)-cyclopentan-1-ol 1-[2-(methylamino)phenyl]cyclopentanol 1-(2-methylaminophenyl)cyclopentan-1-ol 1-[2-(methylamino)phenyl]cyclopentan-1-ol 1-[2-(méthylamino)phényl]cyclopentan-1-ol 1-[2-(メチルアミノ)フェニル]シクロペンタン-1-オール
See other substances:	ethyl (3Z)-3-dodecenoate methyl 3-methyl-2-vinyl-2-butenoate methyl 2-diazo-3,3,4-trimethyl-4-pentenoate methyl 2,2,3-trimethylbicyclo[1.1.0]butane-1-carboxylate 1,2,2-triphenylethanone oxime methyl 4-phenoxybenzoate 2-methyl-2-(4-methyl-2-cyclohexen-1-yl)cyclopentanone methyl (2E)-2-cyano-3-phenyl-2-propenoate (3695-84-9) (2E)-4-methyl-2-pentenenitrile 4-tert-butyl-1-cyclohexene-1-carbaldehyde oxime 3,4-dihydro-1-naphthalenecarbaldehyde oxime 1-(2-ethylamino-phenyl)-cyclopentan-1-ol diazido-methyl-benzene (1E)-1,3-diazido-1-butene 1-butyl-1H-tetraazole (1Z,3E)-1,3-pentadienylcyclohexane methyl 2-(dimethylaminomethylideneamino)-6-methylbenzoate 3-butyl-5-methylquinazolin-4-one N-(3-nitropropyl)cyclohexanamine methyl 4-azidobutanoate methyl 4-azido-2-methylbutanoate 3-methyl-2-pyrrolidinone (2555-05-7) methyl 6-azido-4-methyl-3-oxohexanoate methyl (2Z)-(3-methyl-2-pyrrolidinylidene)ethanoate dimethyl 4-azido-2-methylbutanoylphosphonate See more substances

Tags: melting point of 1-(2-methylamino-phenyl)-cyclopentan-1-ol | boiling point of 1-(2-methylamino-phenyl)-cyclopentan-1-ol | density of 1-(2-methylamino-phenyl)-cyclopentan-1-ol | refractive index of 1-(2-methylamino-phenyl)-cyclopentan-1-ol

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This page was last updated: 19 September 2022.