N,N-diethyl-2,5-dimethyl-1-borolanamine

Molecular Formula: C₁₀H₂₂BN
Molecular Weight: 167.102 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: QRAOGRGVBVQPNR-UHFFFAOYAD
Smiles: CCN(CC)B1C(C)CCC1C

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 107, p. 4549, 1985 DOI: 10.1021/ja00301a032
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N,N-diethyl-2,5-dimethyl-1-borolanamine N,N-diethyl-2,5-dimethylborolan-1-amine (2,5-dimethylborolan-1-yl)-diethyl-amine (2,5-dimethyl-borolan-1-yl)-diethyl-amine N,N-diethyl-2,5-dimethylborolan-1-amin N,N-diéthyl-2,5-diméthylborolan-1-amine N,N-ジエチル-2,5-ジメチルボロラン-1-アミン
See other substances:	4,5,6,7-tetrahydro-1,3-benzodithiole 2-tert-butyl-1,3-dithiolan-2-ol S-(2-sulfanylethyl) 2,2-dimethylpropanethioate 2-tert-butyl-2-methoxy-1,3-dithiolane methyl (5E)-5-heptenoate methyl (6E)-6-octenoate (2-oxocyclohexyl)methyl acetate (7500-52-9) 6-heptenoic acid (1119-60-4) 9-tert-butoxy-9H-xanthene N-benzylbenzamide (1485-70-7) (Z)-2-(acetyloxy)ethenyl acetate (19191-11-8) [(Z)-2-phenylsulfanyl-vinyl]sulfanyl-benzene (23528-44-1) 1,6-diborecane 1-(1-hydroxy-2-cyclohexen-1-yl)-1-pentanone 3-pivaloylcyclohexan-1-one 6-methyl-2,5-octanedione 4-oxo-3-propyloctanal 3-pentanoylcyclohexanone 3-ethyl-5-methyl-4-oxoheptanal 1-bromo-2-vinylcyclopropane (2-vinyl-cyclopropyl)-methylsulfanyl-benzene (2-vinyl-cyclopropyl)-methylsulfonyl-benzene 1-cyclopent-3-enyl-methylsulfonyl-benzene 2-(1-cyclopent-3-enyl)-ethyl-benzene spiro[4.4]nonan-2-one See more substances

Tags: melting point of N,N-diethyl-2,5-dimethyl-1-borolanamine | boiling point of N,N-diethyl-2,5-dimethyl-1-borolanamine | density of N,N-diethyl-2,5-dimethyl-1-borolanamine | refractive index of N,N-diethyl-2,5-dimethyl-1-borolanamine

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This page was last updated: 29 April 2024.