PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 3-fluoro-N-prop-2-enylaniline | CAS Registry Number: 477983-23-6
Synonyms: SureCN6832452, CTK4J0320, AKOS011421696, AG-F-62577
Molecular Formula: | C9H10FN | Molecular Weight: | 151.180803 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZUHNGWWGSYPTEC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-fluoro-N-prop-2-ynylaniline | CAS Registry Number: 436849-26-2
Synonyms: AGN-PC-00PML6, 3-fluoro-N-prop-2-ynylaniline, CTK4I7678, AKOS009047947, AG-F-54362
Molecular Formula: | C9H8FN | Molecular Weight: | 149.164923 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ASLXFJJTWAQZLN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-fluorophenyl)hydroxylamine | CAS Registry Number: 2369-20-2
Synonyms: CTK0J5478
Molecular Formula: | C6H6FNO | Molecular Weight: | 127.116343 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BYWNRDHMVLYAPC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-fluorophenyl)-N-hydroxynitrous amide | CAS Registry Number: 733724-14-6
Synonyms: AG-G-90035, CTK5D7852, Benzenamine,3-fluoro-N-hydroxy-N-nitroso-, Benzenamine, 3-fluoro-N-hydroxy-N-nitroso- (9CI)
Molecular Formula: | C6H5FN2O2 | Molecular Weight: | 156.114503 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FICWJMVEBDOEJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-fluoro-N-methyl-4-[4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 115602-27-2
Synonyms: ACMC-20mle8, AGN-PC-00PZN4, CTK0C6339
Molecular Formula: | C14H11F4NO | Molecular Weight: | 285.236853 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CVDOTMMHHAMYMQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-fluoro-3-(sulfinylamino)benzene | CAS Registry Number: 88785-37-9
Synonyms: 1-fluoro-3-(sulfinylamino)benzene, MolPort-028-753-682, ALBB-026557, ZX-AN025068, MFCD22042400, ZINC96032122, AKOS017259312, benzene, 1-fluoro-3-(sulfinylamino)-, FCH2485391
Molecular Formula: | C6H4FNOS | Molecular Weight: | 157.162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NEWDRMDPJIBHQY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-hexylaniline | CAS Registry Number: 36042-29-2
Synonyms: 3-Hexylaniline, Benzeneamine, 3-hexyl-, AC1LC9QM, SureCN3625874, CTK1B6546, AG-J-30621, AM806899
Molecular Formula: | C12H19N | Molecular Weight: | 177.285960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DNKCZIYEBRERBA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-hydrazinyl-N,N-dimethylaniline | CAS Registry Number: 940924-81-2
Synonyms: SureCN11469366, CTK5H4935, AKOS006333484, AG-H-86802, 3-HYDRAZINYL-N,N-DIMETHYLBENZENAMINE
Molecular Formula: | C8H13N3 | Molecular Weight: | 151.208920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JGYOZBKBTNWBSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-iodo-5-methylsulfonylaniline | CAS Registry Number: 62606-01-3
Synonyms: CTK2B6273
Molecular Formula: | C7H8INO2S | Molecular Weight: | 297.113390 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ORWLADXEALRLEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-iodo-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 928032-78-4
Synonyms: CTK3F7305, Benzenamine, 3-iodo-N,N-bis(4-methylphenyl)-
Molecular Formula: | C20H18IN | Molecular Weight: | 399.268090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IHBCTRRKIDYRCZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-iodo-N,N-dimethylaniline | CAS Registry Number: 33454-16-9
Synonyms: SureCN1651699, AGN-PC-0026BW, CTK1B8448
Molecular Formula: | C8H10IN | Molecular Weight: | 247.076170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TVFNKBQQVHGWAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-iodo-3-(sulfinylamino)benzene | CAS Registry Number: 63170-20-7
Synonyms: CTK1I8000
Molecular Formula: | C6H4INOS | Molecular Weight: | 265.071530 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LNOUZJJJEGEHND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-isocyanato-N,N-dimethylaniline | CAS Registry Number: 31125-04-9
Synonyms: AGN-PC-00G76R, CTK1B9997
Molecular Formula: | C9H10N2O | Molecular Weight: | 162.188500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QEEHTQPUAUULOU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methoxy-2-(2-methylprop-1-enyl)aniline | CAS Registry Number: 750597-52-5
Synonyms: AG-G-99012, CTK5E0997, Benzenamine,3-methoxy-2-(2-methyl-1-propen-1-yl)-, Benzenamine,3-methoxy-2-(2-methyl-1-propenyl)- (9CI)
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FIZMTQWYALSSMN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methoxy-2-prop-2-enylaniline | CAS Registry Number: 340774-75-6
Synonyms: AGN-PC-005SJG, SureCN12494161, 3-methoxy-2-prop-2-enylaniline, CTK4H1704, AG-F-15576, Benzenamine,3-methoxy-2-(2-propen-1-yl)-, Benzenamine,3-methoxy-2-(2-propenyl)- (9CI); m-Anisidine, 2-allyl- (5CI)
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UQKYZJRHFVXHJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 53334-27-3
Synonyms: CTK1G1036
Molecular Formula: | C9H13NOS | Molecular Weight: | 183.270620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HNROJBPMBVNPHN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl N-(2-amino-5-chloro-4-methylphenyl)carbamate | CAS Registry Number: 579474-53-6
Synonyms: AGN-PC-0IFMIK, SCHEMBL5562865, MLHCDZJYGMFMKX-UHFFFAOYSA-N, KB-271673, tert-butyl N-(2-amino-5-chloro-4-methylphenyl)carbamate, (2-Amino-5-chloro-4-methyl-phenyl)-carbamic acid tert-butyl ester, carbamic acid,(2-amino-5-chloro-4-methylphenyl)-,1,1-dimethylethyl ester
Molecular Formula: | C12H17ClN2O2 | Molecular Weight: | 256.728580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MLHCDZJYGMFMKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-2-methyl-3-(sulfinylamino)benzene | CAS Registry Number: 56911-17-2
Synonyms: CTK1F3520
Molecular Formula: | C8H9NO2S | Molecular Weight: | 183.227560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HBKNVVONBNQPEE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-methoxy-4-pyridin-2-ylaniline | CAS Registry Number: 605652-55-9
Synonyms: SureCN3372049, CTK5B1750, AG-G-18005
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WXQOYPSHACGEBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 88102-78-7
Synonyms: ST51043925, CTK3B7890, ZINC16195916, 3-methoxy-4-(1,3-thiazol-2-yldiazenyl)phenylamine
Molecular Formula: | C10H10N4OS | Molecular Weight: | 234.277600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NWNHKNMYFAOKRF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methoxy-4-(4-methoxynaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-59-5
Synonyms: AGN-PC-00LOBR, CTK3D4718
Molecular Formula: | C18H17NO3 | Molecular Weight: | 295.332480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IMMZAYVMLJZCPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-4-[(4-methoxyphenyl)diazenyl]aniline | CAS Registry Number: 70173-70-5
Synonyms: CTK2H5209
Molecular Formula: | C14H15N3O2 | Molecular Weight: | 257.287800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XRDHDIWRTKLZLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-4-nitro-2-phenylmethoxyaniline | CAS Registry Number: 736137-87-4
Synonyms: CTK2H1088, Benzenamine, 3-methoxy-4-nitro-2-(phenylmethoxy)-
Molecular Formula: | C14H14N2O4 | Molecular Weight: | 274.271960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MEJBHXLFDZJEGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-5-propan-2-yloxyaniline | CAS Registry Number: 535972-87-3
Synonyms: Benzenamine, 3-methoxy-5-(1-methylethoxy)-, AGN-PC-00BU2L, SureCN2225240, CTK1G0602
Molecular Formula: | C10H15NO2 | Molecular Weight: | 181.231600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZTNMOMWZVSANDW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methoxy-5-(2-methoxyethoxy)aniline | CAS Registry Number: 725237-15-0
Synonyms: AG-G-85660, CTK5D6365, Benzenamine,3-methoxy-5-(2-methoxyethoxy)-, Benzenamine, 3-methoxy-5-(2-methoxyethoxy)- (9CI)
Molecular Formula: | C10H15NO3 | Molecular Weight: | 197.231000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FMTNZEHVPHCFOE-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-methoxy-5-methylsulfonylaniline | CAS Registry Number: 62606-02-4
Synonyms: SureCN2437487, CTK2B6272
Molecular Formula: | C8H11NO3S | Molecular Weight: | 201.242840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XBZBDCOVNQRWPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;3-methoxy-5-methylaniline | CAS Registry Number: 89444-84-8
Synonyms: ACMC-20lm68, CTK2J5814
Molecular Formula: | C10H15NO3 | Molecular Weight: | 197.231000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NZJBVGXYESIOGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-5-methylaniline;2,4,6-trinitrophenol | CAS Registry Number: 89444-83-7
Synonyms: ACMC-20lm67, CTK2J5815
Molecular Formula: | C14H14N4O8 | Molecular Weight: | 366.282960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: KYWGUBRZVDCQKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-N,N-bis(3-methoxyphenyl)aniline | CAS Registry Number: 106614-60-2
Synonyms: ACMC-20maa8, CTK0D7157
Molecular Formula: | C21H21NO3 | Molecular Weight: | 335.396340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IGFPDGAQMYSGIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 106614-58-8
Synonyms: ACMC-20maa6, CTK0G3276
Molecular Formula: | C21H21NO | Molecular Weight: | 303.397540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PVMKDBHOGFGJJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-N,N-dimethyl-4-(2-nitro-1-phenylethyl)aniline | CAS Registry Number: 820233-01-0
Synonyms: Benzenamine, 3-methoxy-N,N-dimethyl-4-(2-nitro-1-phenylethyl)-, AGN-PC-005M2F, CTK3E3048
Molecular Formula: | C17H20N2O3 | Molecular Weight: | 300.352300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PKTJVWZFPTVCJK-UHFFFAOYSA-N
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(0 suppliers) | |
(6 suppliers)
IUPAC Name: 3-methoxy-N-(4-methoxyphenyl)aniline | CAS Registry Number: 3661-49-2
Synonyms: SureCN2112594, CTK1B6214
Molecular Formula: | C14H15NO2 | Molecular Weight: | 229.274400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WETFGWQHUYDJDK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methoxy-N-(4-methylphenyl)aniline | CAS Registry Number: 123017-90-3
Synonyms: ACMC-20mqcj, AGN-PC-00IOUF, SureCN6576630, CTK0F7639
Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RESFQAMFZBHEMM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-methoxy-N-(methoxymethyl)aniline | CAS Registry Number: 253597-52-3
Synonyms: AGN-PC-00MEX0, SureCN10201679, CTK4F5547, 3-methoxy-N-(methoxymethyl)aniline, AG-E-77502, Benzenamine,3-methoxy-N-(methoxymethyl)-, Benzenamine, 3-methoxy-N-(methoxymethyl)- (9CI)
Molecular Formula: | C9H13NO2 | Molecular Weight: | 167.205020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HMKAOFLTPLZDBZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-methoxyphenyl)-1-phenylmethanimine | CAS Registry Number: 5877-59-8
Synonyms: Benzylidene-(3-methoxyphenyl)-amine, ZINC00066095, AC1LB0OA, SureCN11411206, ARONIS017189, CTK1E8921, MolPort-001-021-733, STK082559, AKOS000483931, MCULE-6482851135, N-(3-methoxyphenyl)-1-phenylmethanimine, ST036141, 3-methoxy-N-[(E)-phenylmethylidene]aniline, Benzenamine, 3-methoxy-N-(phenylmethylene)-, 1-((1E)-2-phenyl-1-azavinyl)-3-methoxybenzene, T4108401
Molecular Formula: | C14H13NO | Molecular Weight: | 211.259120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZIZBBPVOSQIWBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methoxyphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 99497-93-5
Synonyms: p-methoxybenzylidene-(3-methoxyphenyl)-amine, AC1LB0SA, ACMC-20m2u3, CTK3F1156, N-(3-methoxyphenyl)-1-(4-methoxyphenyl)methanimine
Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MRZGJJVHNIMEDZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methoxy-N-[2-(4-nitrophenoxy)ethyl]aniline | CAS Registry Number: 63658-78-6
Synonyms: CTK2A8666, AKOS010259709
Molecular Formula: | C15H16N2O4 | Molecular Weight: | 288.298540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PPEFSWAFUFPSES-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methoxy-N-methyl-4-methylsulfinylaniline | CAS Registry Number: 87433-30-5
Synonyms: AGN-PC-00LFSF, CTK3C3907
Molecular Formula: | C9H13NO2S | Molecular Weight: | 199.270020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RKZNZAVQVZCMJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-N-methyl-4-(4-methylphenyl)sulfinylaniline | CAS Registry Number: 87433-24-7
Synonyms: AGN-PC-00LFSD, CTK3C3910
Molecular Formula: | C15H17NO2S | Molecular Weight: | 275.365980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YESINTHVCQUBDS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-but-3-en-2-yl-3-methoxy-N-methylaniline | CAS Registry Number: 62378-91-0
Synonyms: CTK2C1104
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PCSLDPDZHHEDHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-N-methyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 60036-83-1
Synonyms: AGN-PC-00NMH6, SureCN11680820, CTK2F1632
Molecular Formula: | C10H12F3NO | Molecular Weight: | 219.203590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WNBBYJNHBGAOLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-N-methyl-N-phenylaniline | CAS Registry Number: 54263-65-9
Synonyms: SureCN1134087, CTK1F9244, ZINC21999286, AKOS015964458
Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FWAOJONKONPYIH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methylaniline;hydrobromide | CAS Registry Number: 116468-99-6
Synonyms: ACMC-20mmhi, CTK0C5231
Molecular Formula: | C7H10BrN | Molecular Weight: | 188.065000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AMKUKQWAGRSEGF-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 3-methyl-2,4,5,6-tetranitroaniline | CAS Registry Number: 84432-56-4
Synonyms: AGN-PC-00NDSG, CTK2I5702
Molecular Formula: | C7H5N5O8 | Molecular Weight: | 287.143300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: RSMOXMUJSCTSGN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methyl-2,5-dinitroaniline | CAS Registry Number: 65321-68-8
Synonyms: CTK1I2966
Molecular Formula: | C7H7N3O4 | Molecular Weight: | 197.148180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QGYMOSRHASJNGZ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 631909-35-8
Synonyms: 3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE, SureCN5840223, CTK5B8015, AG-G-33956, A834260, Benzenamine,3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Molecular Formula: | C13H20BNO2 | Molecular Weight: | 233.114400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UVWPWCJNTASFAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 53334-24-0
Synonyms: CTK1G1039
Molecular Formula: | C9H13NS | Molecular Weight: | 167.271220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XGXOBCNFQRJCPV-UHFFFAOYSA-N
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