PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-dipropylphosphorylaniline | CAS Registry Number: 834894-19-8
Synonyms: Benzenamine, 4-(dipropylphosphinyl)-, AGN-PC-0D7OVM, SureCN2033749, CTK3D2200
Molecular Formula: | C12H20NOP | Molecular Weight: | 225.267062 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LHGFTURRSBCXFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-dodecoxy-3-methoxyaniline | CAS Registry Number: 37778-59-9
Synonyms: AC1MHIG4, 4-dodecoxy-3-methoxyaniline, SureCN7920252, 4-(Dodecyloxy)-m-anisidine, m-Anisidine, 4-(dodecyloxy)-, NIOSH/BZ6401000, CTK1A9347, LS-20145, M B 5280, BZ64010000
Molecular Formula: | C19H33NO2 | Molecular Weight: | 307.470820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AGPUIMJLOUWVGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-dodecoxy-N-phenylaniline | CAS Registry Number: 62555-51-5
Synonyms: SureCN8962108, CTK2B7424
Molecular Formula: | C24H35NO | Molecular Weight: | 353.540800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZDGBGFOFIWUQAW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-ethenoxy-N,N-dimethylaniline | CAS Registry Number: 1864-90-0
Synonyms: SureCN3394069, CTK0A4205
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CQGYQODZFIMZJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethenylsulfonyl-2-methoxy-5-methylaniline | CAS Registry Number: 116413-65-1
Synonyms: ACMC-20mmdj, SureCN7718749, CTK0C5356
Molecular Formula: | C10H13NO3S | Molecular Weight: | 227.280120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DSHMCBIFACAUFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethenylsulfanylaniline | CAS Registry Number: 63930-39-2
Synonyms: 4-ethenylsulfanylaniline, AGN-PC-00L5LY, CTK2A7871
Molecular Formula: | C8H9NS | Molecular Weight: | 151.228760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KFUPAQRUYLIIAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethylsulfanyl-N,N-dimethylaniline | CAS Registry Number: 62291-59-2
Synonyms: CTK2C2942, AKOS006318211
Molecular Formula: | C10H15NS | Molecular Weight: | 181.297800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ATXCAXQNSVQBBR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-fluoroethynyl)aniline | CAS Registry Number: 443129-77-9
Synonyms: CTK4I8106, AG-F-55619
Molecular Formula: | C8H6FN | Molecular Weight: | 135.138343 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CYELPVIHKYPWJL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(fluoromethyl)aniline | CAS Registry Number: 61865-29-0
Synonyms: SureCN4090043, CTK2D0962
Molecular Formula: | C7H8FN | Molecular Weight: | 125.143523 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GQUYVFDFOHPQSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-N,N-dimethylaniline | CAS Registry Number: 80791-09-9
Synonyms: CTK2I7272, AKOS004900858
Molecular Formula: | C16H10F17N | Molecular Weight: | 539.230154 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: CSDRFIOFQKNRSL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-heptadecoxyaniline | CAS Registry Number: 39905-49-2
Synonyms: AGN-PC-0013O8, CTK1A8099
Molecular Formula: | C23H41NO | Molecular Weight: | 347.577740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SDMJIFBABYOTNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-heptoxyphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 76515-69-0
Synonyms: CTK2G7683
Molecular Formula: | C20H24N2O3 | Molecular Weight: | 340.416160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZRIAWIFMWKZLGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hexadecoxy-N-phenylaniline | CAS Registry Number: 97355-13-0
Synonyms: ACMC-20m1hv, SureCN8962156, CTK3G8272
Molecular Formula: | C28H43NO | Molecular Weight: | 409.647120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DIGRWFCDOHYTSG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(azepan-1-yl)-N-phenylaniline | CAS Registry Number: 54480-47-6
Synonyms: SureCN11728133, CTK1F8763
Molecular Formula: | C18H22N2 | Molecular Weight: | 266.380680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XRZRLUNQDZUYBS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-hexoxyphenyl)-1-(4-hexylphenyl)methanimine | CAS Registry Number: 918404-36-1
Synonyms: CTK3H7768, Benzenamine, 4-(hexyloxy)-N-[(4-hexylphenyl)methylene]-
Molecular Formula: | C25H35NO | Molecular Weight: | 365.551500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LWFSXZISWMUUCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-hexoxyphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 87579-04-2
Synonyms: CTK3C3111
Molecular Formula: | C22H29NO2 | Molecular Weight: | 339.471160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MAQMBDRWZPVWLW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,1-bis(4-hexoxyphenyl)methanimine | CAS Registry Number: 918404-66-7
Synonyms: CTK3H7767, Benzenamine, 4-(hexyloxy)-N-[[4-(hexyloxy)phenyl]methylene]-
Molecular Formula: | C25H35NO2 | Molecular Weight: | 381.550900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CONIDDKUISPFAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-hexoxyphenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 87579-07-5
Synonyms: CTK3C3108
Molecular Formula: | C27H39NO2 | Molecular Weight: | 409.604060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HTPUFXJLUZJNCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-hexoxyphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 87579-05-3
Synonyms: CTK3C3110
Molecular Formula: | C24H33NO2 | Molecular Weight: | 367.524320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LXEPPIVGXAFPED-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-N-methylindazole-1,7-diamine | CAS Registry Number: 877472-81-6
Synonyms: AGN-PC-0IBWU1, SCHEMBL4955302, 1H-Indazole-1,7-diamine, N1-methyl-
Molecular Formula: | C8H10N4 | Molecular Weight: | 162.191800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RATXPDGOJJGLCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methanimidoylaniline | CAS Registry Number: 79677-95-5
Synonyms: CTK2G3948, AKOS006363129
Molecular Formula: | C7H8N2 | Molecular Weight: | 120.151820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IKMXFNJPTZJSLE-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4-(methoxymethoxy)aniline | CAS Registry Number: 876-30-2
Synonyms: SureCN596877, CTK3C2853, AKOS014701552
Molecular Formula: | C8H11NO2 | Molecular Weight: | 153.178440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PMFXZWXKPPPNSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(methoxymethyl)-2,6-dimethylaniline;hydrochloride | CAS Registry Number: 89210-29-7
Synonyms: ACMC-20lj3m, CTK2J9685
Molecular Formula: | C10H16ClNO | Molecular Weight: | 201.693140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YAGJHZZGPFIMCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(methoxymethyl)-N,N-bis[4-(methoxymethyl)phenyl]aniline | CAS Registry Number: 918962-76-2
Synonyms: SureCN279357, CTK3H4882, Benzenamine, 4-(methoxymethyl)-N,N-bis[4-(methoxymethyl)phenyl]-
Molecular Formula: | C24H27NO3 | Molecular Weight: | 377.476080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HEKOSUBTVACCSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylselanylaniline | CAS Registry Number: 35065-62-4
Synonyms: Benzenamine,4-(methylseleno)-, 4-methylselanylaniline, AC1L3K4N, CTK1C5606
Molecular Formula: | C7H9NSe | Molecular Weight: | 186.113060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XLHACCAMYCILNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylsulfinyl-N-phenylaniline | CAS Registry Number: 202146-94-9
Synonyms: CTK0J0695, Benzenamine, 4-(methylsulfinyl)-N-phenyl-
Molecular Formula: | C13H13NOS | Molecular Weight: | 231.313420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LBVHIKRXWIULJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylsulfonyl-2,6-dinitroaniline | CAS Registry Number: 42760-39-4
Synonyms: ZINC04180213, AC1MVXOW, AC1Q4GGN, CTK1D3056, MolPort-001-833-822, 4-methylsulfonyl-2,6-dinitroaniline, STK669876, 4-methanesulfonyl-2,6-dinitroaniline, AKOS005592117, 4-(methylsulfonyl)-2,6-dinitroaniline, MCULE-8503556753, ST4011141, A0605/0027999
Molecular Formula: | C7H7N3O6S | Molecular Weight: | 261.211980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GZNCKEGJECDSPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylsulfanyl-N,N-diphenylaniline | CAS Registry Number: 36809-18-4
Synonyms: SureCN13367671, CTK1A9865
Molecular Formula: | C19H17NS | Molecular Weight: | 291.409980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ASCFLNCTVHFRMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methylsulfanylphenyl)-1-phenylmethanimine | CAS Registry Number: 19859-97-3
Synonyms: AGN-PC-00PKNZ, CTK0E0572
Molecular Formula: | C14H13NS | Molecular Weight: | 227.324720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWZAIMYYDQMSAG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)aniline | CAS Registry Number: 62315-18-8
Synonyms: CTK2C2500
Molecular Formula: | C10H6F9NO | Molecular Weight: | 327.146369 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: HZTSIVKWPJZMNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)aniline | CAS Registry Number: 114262-65-6
Synonyms: ACMC-20mjzn, CTK0G1026
Molecular Formula: | C10H6F9N | Molecular Weight: | 311.146969 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: ODAJPMXNUNVRLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-octadecoxyaniline;hydrochloride | CAS Registry Number: 67355-53-7
Synonyms: CTK1H8044
Molecular Formula: | C24H44ClNO | Molecular Weight: | 398.065260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VILAQNAKZGMQPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-octoxy-N,N-diphenylaniline | CAS Registry Number: 374630-28-1
Synonyms: SureCN8943752, CTK1A9547, Benzenamine, 4-(octyloxy)-N,N-diphenyl-
Molecular Formula: | C26H31NO | Molecular Weight: | 373.530440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VCVQPPYJWHKCFR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(1,1,2,2,2-pentafluoroethyl)aniline | CAS Registry Number: 60979-04-6
Synonyms: 4-(1,1,2,2,2-pentafluoroethyl)aniline, AGN-PC-00NTYL, AC1Q51TT, CTK2E8509, MolPort-016-634-500, ZINC34142288, EN300-54793
Molecular Formula: | C8H6F5N | Molecular Weight: | 211.131956 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DHBQQUHYERQIMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-pentoxyphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 14921-60-9
Synonyms: CTK0E8755
Molecular Formula: | C21H27NO2 | Molecular Weight: | 325.444580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WACWUKLPODQNIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,1-bis(4-pentoxyphenyl)methanimine | CAS Registry Number: 14921-62-1
Synonyms: CTK0E8754
Molecular Formula: | C23H31NO2 | Molecular Weight: | 353.497740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DMEKDOSKNKFZKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-pentoxy-N-phenylaniline | CAS Registry Number: 29653-77-8
Synonyms: CTK0J1189
Molecular Formula: | C17H21NO | Molecular Weight: | 255.354740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CCCVTARZGJFHQG-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 1-phenyl-N-(4-phenyldiazenylphenyl)methanimine | CAS Registry Number: 740-85-2
Synonyms: 4-[(E)-Phenyldiazenyl]-N-[(E)-phenylmethylidene]aniline, CBDivE_002396, AC1LCKL2, ARONIS021091, CTK2H0600, MolPort-001-016-012, STK092738, ZINC04530046, AKOS000487568, MCULE-5386666296, N-benzylidene-4-(phenyldiazenyl)aniline, Benzenamine, N-benzylidene-4-phenylazo-, KB-104298, ST45034792, ST50519520, 1-phenyl-N-(4-phenyldiazenylphenyl)methanimine, [4-((1E)-2-phenyl-1-azavinyl)phenyl]phenyldiazene
Molecular Formula: | C19H15N3 | Molecular Weight: | 285.342500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VRVLFCXOZDZYCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(phenyldisulfanyl)aniline | CAS Registry Number: 40965-58-0
Synonyms: AGN-PC-01VW1X, CTK1C9198
Molecular Formula: | C12H11NS2 | Molecular Weight: | 233.352440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KYWWFMUUMKLHES-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-(2-phenylethynyl)-N,N-bis[4-(2-phenylethynyl)phenyl]aniline | CAS Registry Number: 137832-75-8
Synonyms: ACMC-20mww7, AGN-PC-007MRO, SureCN1040764, CTK0B8871
Molecular Formula: | C42H27N | Molecular Weight: | 545.670480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RWWNAZWAWXEDKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenylselanylaniline | CAS Registry Number: 16089-79-5
Synonyms: CTK0E6611
Molecular Formula: | C12H11NSe | Molecular Weight: | 248.182440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FGECMYHFCYCCFW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(benzenesulfinyl)aniline | CAS Registry Number: 21229-95-8
Synonyms: 4-(benzenesulfinyl)aniline, SureCN5549480, AC1Q51Y5, CTK0I9611
Molecular Formula: | C12H11NOS | Molecular Weight: | 217.286840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GRRWNBJRFZQISJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(1,1-dioxothiazinan-2-yl)aniline | CAS Registry Number: 37441-49-9
Synonyms: 4-(1,1-dioxido-1,2-thiazinan-2-yl)aniline, 2-(4-aminophenyl)-1,2-thiazaperhydroine-1,1-dione, AGN-PC-013QFC, SureCN1030597, CTK1B5682, MolPort-002-683-467, BB_SC-5002, BBL012825, SBB016778, STK787832, ZINC08794014, AKOS000301920, AG-A-64597, MCULE-6315285827, ST4145776, 2-(4-aminophenyl)-1|E6,2-thiazinane-1,1-dione, 2-(4-aminophenyl)-1$l^{6},2-thiazinane-1,1-dione
Molecular Formula: | C10H14N2O2S | Molecular Weight: | 226.295360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JQNMBOVVLNFRBE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4-ethylcyclohexyl)aniline | CAS Registry Number: 696583-52-5
Synonyms: AG-G-71384, SureCN7752389, CTK5D0779, Benzenamine,4-(trans-4-ethylcyclohexyl)-, Benzenamine, 4-(trans-4-ethylcyclohexyl)- (9CI)
Molecular Formula: | C14H21N | Molecular Weight: | 203.323240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WKLZTMGJVBEYCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-hexylcyclohexyl)aniline | CAS Registry Number: 95641-05-7
Synonyms: 4-(4-hexylcyclohexyl)aniline, 4-(4-hexylcyclohexyl)phenylamine, AC1MVU8H, ACMC-20m02w, SureCN7753783, SureCN10781226, CTK3F3513, SBB056928, ZINC02573038, CL23017, ST50989827
Molecular Formula: | C18H29N | Molecular Weight: | 259.429560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OHTJIQZQOGNDQO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-trichlorosilyl-N,N-bis(4-trichlorosilylphenyl)aniline | CAS Registry Number: 201487-41-4
Synonyms: CTK0J9347, Benzenamine, 4-(trichlorosilyl)-N,N-bis[4-(trichlorosilyl)phenyl]-
Molecular Formula: | C18H12Cl9NSi3 | Molecular Weight: | 645.628080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OOMKRSAOAWLVET-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: tert-butyl N-(2-amino-4,5-dimethylphenyl)carbamate | CAS Registry Number: 371158-46-2
Synonyms: AGN-PC-009AXW, SCHEMBL4212736, AKOS011379017, KB-271815, 2-(tert-butoxy-carbonylamino)-4,5-dimethylaniline, 2-(tert-butoxycarbonylamino)-4,5-dimethylaniline, Carbamic acid, (2-amino-4,5-dimethylphenyl)-, 1,1-dimethylethyl ester, carbamic acid,n-(2-amino-4,5-dimethylphenyl)-,1,1-dimethylethyl ester
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AVAMDLBTVJVCRL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-trimethylsilyl-N-(4-trimethylsilylphenyl)aniline | CAS Registry Number: 915406-65-4
Synonyms: Benzenamine, 4-(trimethylsilyl)-N-[4-(trimethylsilyl)phenyl]-, AGN-PC-0D4INB, SureCN2270398, CTK3G4241
Molecular Formula: | C18H27NSi2 | Molecular Weight: | 313.584680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BZOLXEXMZKSFBL-UHFFFAOYSA-N
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