PRODUCT NAME | CAS Registry Number |
(21 suppliers)
IUPAC Name: dimethylaminoboron | CAS Registry Number: 74-94-2
Synonyms: (Dimethylamino)borane, Dimethylamine borane, DMAB, Borane-dimethylamine complex, WLN: 1M1 &BHHH, NSC53321, EINECS 217-411-8, CID6328722, Dimethylamine compound with borane (1:1), Borane, compd. with dimethylamine (1:1), DIMETHYLAMINE, compd. with BORANE (1:1), Boron, trihydro(N-methylmethanamine)-, (T-4)-, 1838-13-7
Molecular Formula: | C2H6BN | Molecular Weight: | 54.886740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YPTUAQWMBNZZRN-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: boron;diphenylphosphane | CAS Registry Number: 41593-58-2
Synonyms: Borane diphenylphosphine complex, (Diphenylphosphine)trihydroboron, 449563_ALDRICH
Molecular Formula: | C12H11BP | Molecular Weight: | 197.000502 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LRNNYBXLESRLOS-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: boron(3+); hydride; methylsulfanylmethane | CAS Registry Number: 13292-87-0
Synonyms: Di-methylsulfide borane, Dimethyl sulphide borane, Borane, compd. with dimethylsulfide, EINECS 236-313-6, Methyl sulfide, compd. with borane (1:1), LS-91416, Boron, trihydro(thiobis(methane))-, (T-4)-, 12070-92-7, 153096-90-3, 163858-17-1, 168641-59-6, 172146-69-9
Molecular Formula: | C2H9BS | Molecular Weight: | 75.968860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OYBFZKUHMBOMST-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(14 suppliers)
IUPAC Name: morpholin-4-ylboron | CAS Registry Number: 4856-95-5
Synonyms: Morpholineborane, Morpholine borohydride, Borane-morpholine complex, Borane, compd. with morpholine, NSC93813, Morpholine, compd. with borane (1:1), Boron, trihydro(morpholine-N4)-, (T-4)-
Molecular Formula: | C4H8BNO | Molecular Weight: | 96.923420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WHVTVPUNFIVIDH-UHFFFAOYSA-N
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(5 suppliers) | |
(14 suppliers)
IUPAC Name: boron(3+); hydride; 2-methylpropan-2-amine | CAS Registry Number: 7337-45-3
Synonyms: tert-Butylamine borane, (tert-Butylamine) trihydroboron, tert-Butylamine-borane (1:1), EINECS 230-851-5, NSC 114045, CID197087, tert-Butylamine, compd. with borane (1:1), AI3-52163, tert-Butylamine, compd. with BH3 (1:1), LS-47379, 2-Methyl-2-propanamine compd. with borane (1:1), Boron, trihydro(2-methyl-2-propanamine)-, (T-4)-, Boron, trihydro(2-methyl-2-propanamine)-, (beta-4)-, 2-Propanamine, 2-methyl-, compound with borane (1:1), 2-Propanamine, 2-methyl-, compd. with borane (1:1), 2-Propanamine, 2-methyl-, compd. with borane (1:1) (9CI), 117151-71-0, 22465-03-8, 81186-27-8, 82039-14-3
Molecular Formula: | C4H14BN | Molecular Weight: | 86.971660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HCRXDJRJMXESSG-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: (trimethylazaniumyl)boron | CAS Registry Number: 75-22-9
Synonyms: trimethylamine, Trimethylamine borane, TMAB, Trimethylamine, boron complex, Trimethylamine borane (1:1), EINECS 200-850-4, NSC 10220, (N,N-Dimethylmethanamine)trihydroboron, Trimethylamine, compd. with borane (1:1), AI3-60246, Borane, compd. with trimethylamine (1:1), CID6328036, LS-89947, Boron, (N,N-dimethylmethanamine)trihydro-,, Trimethylamine, compd. with borane (1:1) (8CI), Borane, compd. with N,N-dimethylmethanamine (1:1), Boron, (N,N-dimethylmethanamine)trihydro-, (T-4)-, Methanamine, N,N-dimethyl-, compd. with borane (1:1), Methanamine, N,N-dimethyl-, compound with borane (1:1), 122600-40-2
Molecular Formula: | C3H9BN+ | Molecular Weight: | 69.921260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LGEYNFHPQLLKNW-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: Triphenylphosphine Borane, 2049-55-0, Borane triphenylphosphine complex, TriphenylphosphinBorane, Triphenylphosphineborane, boron,triphenylphosphane, PubChem18246, ACMC-209fav, SCHEMBL1157656, SCHEMBL4251468, CTK8B1151, DTXSID60422845, Borane - Triphenylphosphine Complex, ANW-24101, MFCD00012427, AKOS015833618, Borane triphenylphosphine complex, 97%, BORANE-TRIPHENYLPHOSPHINE COMPLEX, DB-009886, FT-0634001
Molecular Formula: | C18H15BP | Molecular Weight: | 273.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QFLQJPFCNMSTJZ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: (2,6-dimethyl-2H-pyridin-1-yl)boron | CAS Registry Number: 3999-42-6
Synonyms: BORANE-2,6-LUTIDINE COMPLEX, NSC239124
Molecular Formula: | C7H10BN | Molecular Weight: | 118.972000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CWJIFACXWRDRAO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (4-ethylmorpholin-1-ium-1-yl)boron(1-) | CAS Registry Number: 88996-22-9
Synonyms: 4-Ethylmorpholineborane, Borane 4-ethylmorpholine complex, AKOS006283076
Molecular Formula: | C6H13BNO | Molecular Weight: | 125.984520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PFJDBQALILSHHM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (4-cyclohex-3-en-1-ylmorpholin-4-ium-4-yl)boron | CAS Registry Number: 84215-46-3
Synonyms: trihydro boron
Molecular Formula: | C10H17BNO+ | Molecular Weight: | 178.059080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NHIZVLFPBWJABN-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: [di(propan-2-yl)azaniumyl]boron(1-) | CAS Registry Number: 55124-35-1
Synonyms: (Diisopropylammonio)trihydroborate, Diisopropylamine borane, 95%, SCHEMBL14579581
Molecular Formula: | C6H15BN | Molecular Weight: | 112.000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QTLWVKYULFWHJX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: boron;3-ethyl-1,1-dimethylurea | CAS Registry Number: 88915-69-9
Synonyms: DIMETHYLAMINE-BORANECARBOXYLICACID-N-ETHYLAMIDE
Molecular Formula: | C5H12BN2O | Molecular Weight: | 126.972580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SOXHPORRGDYBMM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: boron;piperazine | CAS Registry Number: 55235-17-1
Synonyms: BORANE-PIPERAZINE, CTK1G8917, AG-F-92906, BORANE-PIPERAZINE;borane/ piperazine complex
Molecular Formula: | C4H10BN2 | Molecular Weight: | 96.946600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XYWGMXHWFVLTHI-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: tributylphosphaniumylboron(1-) | CAS Registry Number: 4259-20-5
Synonyms: BORANE-TRIBUTYLPHOSPHINECOMPLEX98
Molecular Formula: | C12H27BP | Molecular Weight: | 213.127542 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GBYBYYDZFRWNTD-UHFFFAOYSA-N
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(4 suppliers) | |
(1 supplier)
IUPAC Name: borane; uranium | CAS Registry Number: 12523-77-2
Synonyms: Uranium, tetrakis(tetrahydroborato(1-))-, CID3084117
Molecular Formula: | B4H12U | Molecular Weight: | 293.368190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YOEQLHCYUNOJGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: borane;4-nitropyridine | CAS Registry Number: 56898-55-6
Synonyms: borane; 4-nitropyridine, Pyridine,4-nitro-,compound with borane(3), AC1L3N5U, Pyridine,4-nitro-,compound with borane(1:1), Pyridine, 4-nitro-, compound with borane (3)
Molecular Formula: | C5H7BN2O2 | Molecular Weight: | 137.932280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LAIOOMDQVDVWOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyanoboron | CAS Registry Number: 31139-16-9
Synonyms: Cyanoboron, boranecarbonitrile, AC1O3H3Y, AC1Q4QB6, CTK1C6013
Molecular Formula: | CBN | Molecular Weight: | 36.828400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KXRNYDKIPJKLTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[di(propan-2-yl)amino]boranylformonitrile | CAS Registry Number: 133567-31-4
Synonyms: ACMC-20muzz, CTK0F4695
Molecular Formula: | C13H28BN3 | Molecular Weight: | 237.192520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DKFNSJAUUGBKLT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: sodium; azane; cyanoboron; iodide | CAS Registry Number: 66887-71-6
Synonyms: Hexakis(ammonia-cyanoborane)sodium iodide, CID6328394, LS-44966, BORANECARBONITRILE, compd. with AMINE, SODIUM IODIDE complex (6:6:1:1), Boron, ammine(cyano-C)dihydro-, (T-4)-, compd. with sodium iodide (6:1)
Molecular Formula: | C6H18B6IN12Na | Molecular Weight: | 473.047760 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: UWCIQSVDSLQIMT-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: formylboron | CAS Registry Number: 32375-83-0
Synonyms: oxidanylidenemethylboron, AGN-PC-004C3T, AGN-PC-0D7C80, tritiocarbonyl-$l^{2}-borane, CTK1B9266
Molecular Formula: | CHBO | Molecular Weight: | 39.829040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZJAWEXVCVUYAFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: carboxyboron; pyridine | CAS Registry Number: 72695-27-3
Synonyms: LS-44976, Boranecarboxylic acid, compd. with pyridine (1:1)
Molecular Formula: | C6H6BNO2 | Molecular Weight: | 134.928340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GMQBSRXKGHUFLS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: carboxyboron;N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 72695-30-8
Synonyms: Tetramethylethylenediamine bis(carboxyborane), Boranecarboxylic acid, compd. with N,N,N',N'-tetramethyl-1,2-ethanediamine (2:1), LS-44977
Molecular Formula: | C8H18B2N2O4 | Molecular Weight: | 227.861520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BZVPBVCWMGKVJD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-[bis(diethylamino)boranyl]ethynyl-(diethylamino)boranyl]-N-ethylethanamine | CAS Registry Number: 62654-62-0
Synonyms: CTK2B5038
Molecular Formula: | C18H40B2N4 | Molecular Weight: | 334.159000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WUISZHFRSGYTGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[tert-butyl(diethylamino)boranyl]-N-ethylethanamine | CAS Registry Number: 100454-72-6
Synonyms: ACMC-20m3i0, CTK0G8860
Molecular Formula: | C12H29BN2 | Molecular Weight: | 212.183060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JYSXPZUZZKMTLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[amino-[bis(trimethylsilyl)amino]boranyl]-2-methylpropane | CAS Registry Number: 99748-68-2
Synonyms: ACMC-20m2x3, AGN-PC-00N5OT, CTK3G7378
Molecular Formula: | C10H29BN2Si2 | Molecular Weight: | 244.332660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VEJITNOQWUBEFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[cyclopenta-1,3-dien-1-yl-[di(propan-2-yl)amino]boranyl]propan-2-amine | CAS Registry Number: 879084-01-2
Synonyms: CTK2I1860, Boranediamine, 1-(1,3-cyclopentadien-1-yl)-N,N,N'-tris(1-methylethyl)-
Molecular Formula: | C14H27BN2 | Molecular Weight: | 234.188580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KRHRVEHTCCQVDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[[di(propan-2-yl)amino]-(1H-inden-1-yl)boranyl]propan-2-amine | CAS Registry Number: 873804-73-0
Synonyms: CTK3C4486, Boranediamine, 1-(1H-inden-1-yl)-N,N,N'-tris(1-methylethyl)-
Molecular Formula: | C18H29BN2 | Molecular Weight: | 284.247260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VIVZEQGQHDTJII-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[[di(propan-2-yl)amino]-(1H-inden-1-yl)boranyl]aniline | CAS Registry Number: 648431-25-8
Synonyms: CTK2A2529, Boranediamine, 1-(1H-inden-1-yl)-N,N-bis(1-methylethyl)-N'-phenyl-
Molecular Formula: | C21H27BN2 | Molecular Weight: | 318.263480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SESKYRFRLOATDP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[[di(propan-2-yl)amino]-(3H-inden-1-yl)boranyl]aniline | CAS Registry Number: 648431-26-9
Synonyms: CTK2A2528, Boranediamine, 1-(1H-inden-3-yl)-N,N-bis(1-methylethyl)-N'-phenyl-
Molecular Formula: | C21H27BN2 | Molecular Weight: | 318.263480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AQYQVDOICMMMHM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-bromohex-1-enyl(diethylamino)boranyl]-N-ethylethanamine | CAS Registry Number: 63011-76-7
Synonyms: CTK2B0097
Molecular Formula: | C14H30BBrN2 | Molecular Weight: | 317.116400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HBKCVCWOLPJFGX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-chlorohex-1-enyl(diethylamino)boranyl]-N-ethylethanamine | CAS Registry Number: 63011-77-8
Synonyms: CTK2B0096
Molecular Formula: | C14H30BClN2 | Molecular Weight: | 272.665400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMDRNCSHNMCRJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[but-2-enyl(dimethylamino)boranyl]-N-methylmethanamine | CAS Registry Number: 69610-99-7
Synonyms: CTK1J0938
Molecular Formula: | C8H19BN2 | Molecular Weight: | 154.060860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LLKFEJXNLOBOOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-trimethyl-N-[(2,3,4,5,6-pentafluorophenyl)-(2,4,6-trimethylanilino)boranyl]aniline | CAS Registry Number: 88001-74-5
Synonyms: AGN-PC-00LPTK, CTK3C0002
Molecular Formula: | C24H24BF5N2 | Molecular Weight: | 446.263776 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: KMQMDWUGDIFYSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[bromo(diethylamino)boranyl]-N-ethylethanamine | CAS Registry Number: 38762-31-1
Synonyms: AGN-PC-00NMPP, CTK1A8758
Molecular Formula: | C8H20BBrN2 | Molecular Weight: | 234.972800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WIZRGUKVSIAPIM-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK2F9293
Molecular Formula: | BClH4N2 | Molecular Weight: | 78.309160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AJOWZBGQCWDHHC-UHFFFAOYSA-N
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(1 supplier)
Synonyms: ACMC-20n48x, CTK0B2838
Molecular Formula: | BCl7H2N2Si2 | Molecular Weight: | 345.182280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PZQPWROECRVJBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[chloro(diethylamino)boranyl]-N-ethylethanamine | CAS Registry Number: 868-25-7
Synonyms: AC1NS09D, CTK3C6408, N-[chloro(diethylamino)boranyl]-N-ethylethanamine, InChI=1/C8H20BClN2/c1-5-11(6-2)9(10)12(7-3)8-4/h5-8H2,1-4H
Molecular Formula: | C8H20BClN2 | Molecular Weight: | 190.521800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LQQAGTBDQDYFOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[[[bis(trimethylsilyl)amino]-chloroboranyl]amino]-dimethylsilyl]methane | CAS Registry Number: 10078-93-0
Synonyms: AGN-PC-000FV4, CTK0G8628
Molecular Formula: | C9H28BClN2Si3 | Molecular Weight: | 294.852520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GUNBTYPUIFBWEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[[bis(trimethylsilyl)amino]-chloroboranyl]-N-methylmethanamine | CAS Registry Number: 32882-72-7
Synonyms: AGN-PC-00LRLY, CTK1B8891
Molecular Formula: | C8H24BClN2Si2 | Molecular Weight: | 250.724560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NDVHUMMYWLKHTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[[di(propan-2-yl)amino]-ethynylboranyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 152272-70-3
Synonyms: ACMC-20n6em, CTK0E8222
Molecular Formula: | C14H29BN2 | Molecular Weight: | 236.204460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEBISWYBLGALPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[hexyl-[(2-methyl-1-phenylpropylidene)amino]boranyl]-2-methyl-1-phenylpropan-1-imine | CAS Registry Number: 55691-60-6
Synonyms: CTK1F6304
Molecular Formula: | C26H37BN2 | Molecular Weight: | 388.396380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FFQOYTYUXUVVDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (7-diaminoboranyl-1,8,8-triphenylocta-1,7-dienyl)benzene | CAS Registry Number: 55691-61-7
Synonyms: CTK1F6303
Molecular Formula: | C32H33BN2 | Molecular Weight: | 456.428820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SYVFVZLIRCPRIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[dimethylamino(phenyl)boranyl]-2-methylpropan-2-amine | CAS Registry Number: 79867-02-0
Synonyms: CTK2G3393
Molecular Formula: | C12H21BN2 | Molecular Weight: | 204.119540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IBZOBDKJZNTAFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[diethylamino(phenyl)boranyl]butan-1-amine | CAS Registry Number: 79867-03-1
Synonyms: CTK2G3392
Molecular Formula: | C14H25BN2 | Molecular Weight: | 232.172700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GAJIBGRUGGRXQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[dimethylamino(phenyl)boranyl]butan-1-amine | CAS Registry Number: 79866-99-2
Synonyms: CTK2G3396
Molecular Formula: | C12H21BN2 | Molecular Weight: | 204.119540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FSXFBUBQXBYQSB-UHFFFAOYSA-N
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