1-(7-methyl-2-azepanyl)-2-octanol

Molecular Formula: C₁₅H₃₁NO
Molecular Weight: 241.417 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JDLPFQABMUCXNL-UHFFFAOYAE
Smiles: CCCCCCC(O)CC1CCCCC(C)N1

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 105, p. 6312, 1983 DOI: 10.1021/ja00358a023
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-(7-methyl-2-azepanyl)-2-octanol 1-(7-methyl-azepan-2-yl)-octan-2-ol 1-(7-methylazepan-2-yl)octan-2-ol 1-(7-méthylazepan-2-yl)octan-2-ol 1-(7-メチルアゼパン-2-イル)オクタン-2-オール
See other substances:	1-bromo-1H-cyclobuta[de]naphthalene 9-bromo-3H-benzo[e]indazole 3-fluoro-1-benzofuran 3-chloro-1-benzofuran 3-(methyl-prop-2-enylamino)cyclopent-2-en-1-one 1-(bromomethylsulfonyl)-2-methylcyclohexene 1,2-dimethylenecyclohexane (2819-48-9) dibromo(2-phenylpropyl)borane 2-(2-phenylpropyl)-1,3,2-dioxaborinane heptanal (111-71-7) (1Z)-1-(7-methyl-2-azepanylidene)-2-octanone (3Z)-3-(1-methylamino-ethylidene)-tetrahydro-pyran-2-one (3Z)-3-(ethylamino)-3-undecen-5-one 2,2-dimethyl-N-[(1E,3E)-4-(phenylsulfanyl)-1,3-butadienyl]propanamide 1-amino-3-phenyl-2-propanol 1-(2-methyl-1-cyclobuten-1-yl)ethanone 1-(2-methyl-2-vinylcyclobutyl)ethanone 2-allyl-N,N-diisopropyl-3-cyclohexene-1-carboxamide N,N-diisopropyl-4-methyl-2-cyclohexene-1-carboxamide (2E)-5-hydroxy-7,7-dimethoxy-2,6,6-trimethyl-2-heptenoic acid methyl (1-methoxy-1-methylethoxy)acetate (3E)-1-amino-3-penten-2-ol 2-methoxy-N-propyl-3-buten-1-amine 1-[1-benzyl-5-(2-furyl)-3-pyrrolidinyl]ethanone 2-methyl-1-propylaminobut-3-en-2-ol See more substances

Tags: melting point of 1-(7-methyl-2-azepanyl)-2-octanol | boiling point of 1-(7-methyl-2-azepanyl)-2-octanol | density of 1-(7-methyl-2-azepanyl)-2-octanol | refractive index of 1-(7-methyl-2-azepanyl)-2-octanol

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This page was last updated: 29 April 2024.