N-propyl-1,2-oxaborolan-2-amine

Molecular Formula: C₆H₁₄BNO
Molecular Weight: 126.994 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JYANYKPITOWPQS-UHFFFAOYAK
Smiles: CCCNB1CCCO1

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 685, 1990
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N-propyl-1,2-oxaborolan-2-amine N-propyloxaborolan-2-amine oxaborolan-2-yl-propyl-amine [1,2]oxaborolan-2-yl-propyl-amine N-propyloxaborolan-2-amin N-プロピルオキサボロラン-2-アミン
See other substances:	(4-amino-3-hydroxyphenyl)(phenyl)methanone (31684-63-6) (3-amino-4-hydroxyphenyl)(phenyl)methanone N-(5-benzoyl-2-hydroxyphenyl)acetamide (4-amino-3-hydroxyphenyl)(2-thienyl)methanone (54903-55-8) 5-(difluoromethoxy)-2-pyridinamine 5-(1,1,2,2-tetrafluoroethoxy)-2-pyridinylamine 3-bromo-5-(1,1,2,2-tetrafluoroethoxy)-2-pyridinamine 3-chloro-5-(1,1,2,2-tetrafluoroethoxy)-2-pyridinol 5-(2-chloro-1,1,2-trifluoroethoxy)-2-fluoropyridine N-allyl-1,2-oxaborolan-2-amine N-tert-butyloxaborolan-2-amine 2-allyl-1,2-oxaborolane 1-(1,2-oxaborolan-2-yl)piperidine (2-nitro-1-phenylmethoxyethoxy)methylbenzene 2-(4-bromophenyl)-7-methoxy-2,4,6-cycloheptatrien-1-one 2-methoxy-7-phenyl-2,4,6-cycloheptatrien-1-one 2,3,5,6-tetraethylpyrazine (38325-19-8) (2E)-5-chloro-2-(phenylimino)-1-benzofuran-3(2H)-one 2-amino-4-(4-bromobenzyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione 2-amino-4-(4-bromobenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one diethyl 1-chloroethylphosphonate 3-(1-methyl-1H-indol-2-yl)-2H-chromen-2-one 2-azido-4-tert-butyl-5H-indeno[1,2-d]pyrimidin-5-one 1,6-Diphenyl-1,3,5-hexatriene (1720-32-7) (3E)-5-amino-4-methyl-3-pentene-1,2-diol See more substances

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This page was last updated: 19 September 2022.