cinnamyl-diisopropyl-amine

Molecular Formula: C₁₅H₂₃N
Molecular Weight: 217.354 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: QOHVOTFSKSSADY-DHZHZOJOBJ
Smiles: CC(C)N(C/C=C/C1=CC=CC=C1)C(C)C

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 24, p. 1121, 1995
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	cinnamyl-diisopropyl-amine (2E)-N,N-diisopropyl-3-phenyl-2-propen-1-amine (E)-3-phenyl-N,N-di(propan-2-yl)prop-2-en-1-amine (E)-3-phenyl-N,N-di(propan-2-yl)prop-2-en-1-amin (E)-3-phényl-N,N-di(propan-2-yl)prop-2-en-1-amine (E)-3-フェニル-N,N-ジ(プロパン-2-イル)プロプ-2-エン-1-アミン
See other substances:	(5E)-9-phenyl-5-nonen-4-one 3-methyl-1-phenyl-2-buten-1-one (5650-07-7) (5E)-7-oxo-7-phenyl-5-heptenyl acetate diethyl (1E)-3-hydroxy-1-heptenylphosphonate 6-phenyl-5-hexynyl acetate 5-phenyl-pent-1-ynyl-benzene oct-4-ynoxy-methyl-benzene [2-(4-methoxyphenyl)cyclopropyl]methanol [2-(4-chlorophenyl)cyclopropyl]methanol (2-benzylcyclopropyl)methanol 2-allyl-1,2,3,4-tetrahydroisoquinoline N-allyl-N-phenylamine (589-09-3) N,N-dibenzyl-2-methyl-2-propen-1-amine (2E)-N,N-dibenzyl-2-buten-1-amine 3-allyl-5,6-diphenyl-2-pyrazinecarbonitrile 2-pentyl-1-nonen-3-yne (1-methylene-3-phenyl-2-propynyl)benzene ethyl 2,2-difluoro-4-oxobutanoate ethyl 1-cyclopenten-1-yl(difluoro)acetate ethyl (3E)-2,2-difluoro-3-decenoate 1,2-difluoro-3-methoxybenzene (134364-69-5) 1-phenyl-1,2-ethanediamine (5700-56-1) 3-methyl-1,3-nonanediol 4-phenylcyclohexanol (5437-46-7) N-benzyl-1-phenylmethanamine (103-49-1) See more substances

Tags: melting point of cinnamyl-diisopropyl-amine | boiling point of cinnamyl-diisopropyl-amine | density of cinnamyl-diisopropyl-amine | refractive index of cinnamyl-diisopropyl-amine

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This page was last updated: 29 April 2024.