PRODUCT NAME | CAS Registry Number |
(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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(0 suppliers)
IUPAC Name: 2-benzylsulfanyl-3-methylaniline | CAS Registry Number: 1553173-60-6
Synonyms: 2-benzylsulfanyl-3-methylaniline, ZINC125693115, 2-(BENZYLSULFANYL)-3-METHYLANILINE, D87975
Molecular Formula: | C14H15NS | Molecular Weight: | 229.340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HVAOZCAYIJYLLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-4-(2-oxo-1,3,2-dioxathian-5-yl)aniline | CAS Registry Number: 89729-81-7
Synonyms: ACMC-20lpoi, CTK2J1425
Molecular Formula: | C10H13NO3S | Molecular Weight: | 227.280120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QKBMOPKEIIIDLK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-methyl-4-pyrimidin-2-ylaniline | CAS Registry Number: 216060-33-2
Synonyms: SureCN8118214, CTK4E7283, AG-E-58314, Benzenamine,3-methyl-4-(2-pyrimidinyl)-, Benzenamine, 3-methyl-4-(2-pyrimidinyl)- (9CI)
Molecular Formula: | C11H11N3 | Molecular Weight: | 185.225140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RVDVHSPEPYZRSQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-4-pyridazin-3-yloxyaniline | CAS Registry Number: 871020-44-9
Synonyms: SureCN4799321, CTK5F7787, AG-H-51264, 3-Methyl-4-[(pyridazin-3-yl)oxy]aniline, Benzenamine,3-methyl-4-(3-pyridazinyloxy)-
Molecular Formula: | C11H11N3O | Molecular Weight: | 201.224540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HIPWONLNEDIBDA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-4-methylsulfanylaniline | CAS Registry Number: 70611-05-1
Synonyms: SureCN7741686, CTK2H4654, AKOS009467273
Molecular Formula: | C8H11NS | Molecular Weight: | 153.244640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WEUDTYCZYFRFEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-4-phenyldiazenylaniline | CAS Registry Number: 6657-16-5
Synonyms: CTK1H9796
Molecular Formula: | C13H13N3 | Molecular Weight: | 211.262420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IWATUKHBZVPRPV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-4-pyrazin-2-yloxyaniline | CAS Registry Number: 871020-30-3
Synonyms: SureCN4796604, CTK5F7785, AG-H-51262, Benzenamine,3-methyl-4-(2-pyrazinyloxy)-, Benzenamine,3-methyl-4-(pyrazinyloxy)- (9CI); 3-Methyl-4-[(pyrazin-2-yl)oxy]aniline
Molecular Formula: | C11H11N3O | Molecular Weight: | 201.224540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MPOWTSRUNYPBIQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-4-[(1-methylimidazol-2-yl)methoxy]aniline | CAS Registry Number: 793646-28-3
Synonyms: AG-H-18431, SureCN8308040, CTK5E6718, Benzenamine,3-methyl-4-[(1-methyl-1H-imidazol-2-yl)methoxy]-, Benzenamine, 3-methyl-4-[(1-methyl-1H-imidazol-2-yl)methoxy]- (9CI)
Molecular Formula: | C12H15N3O | Molecular Weight: | 217.267000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NIGWVKKWCBOHQV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-methyl-4-nitro-N,N-dipropylaniline | CAS Registry Number: 821776-55-0
Synonyms: Benzenamine, 3-methyl-4-nitro-N,N-dipropyl-, SureCN3054634, AGN-PC-0061YW, CTK3E1930
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KQUPPWDMEUESIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-4-propylaniline | CAS Registry Number: 87986-24-1
Synonyms: SureCN7747248, CTK3C0381, AKOS006359891
Molecular Formula: | C10H15N | Molecular Weight: | 149.232800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MDHZXPXDZRWSEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-5-propylaniline | CAS Registry Number: 83186-92-9
Synonyms: SureCN7737459, CTK3D4168, AKOS006347030
Molecular Formula: | C10H15N | Molecular Weight: | 149.232800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MDFOPYPIJXQECW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-N,N-bis(3-methylphenyl)aniline | CAS Registry Number: 20676-79-3
Synonyms: SureCN977663, AGN-PC-005LSA, CTK0J8568
Molecular Formula: | C21H21N | Molecular Weight: | 287.398140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PMOOWLLUDONVHK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-N,N-dipentyl-4-(2-quinolin-4-ylethenyl)aniline | CAS Registry Number: 823216-27-9
Synonyms: CTK3E0798, Benzenamine, 3-methyl-N,N-dipentyl-4-[2-(4-quinolinyl)ethenyl]-
Molecular Formula: | C28H36N2 | Molecular Weight: | 400.598840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LGDFSOXIRAWTDF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-but-3-yn-2-yl-3-methylaniline | CAS Registry Number: 61910-18-7
Synonyms: CTK2D0361
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CRSMQOODJYRRJD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methyl-N-octan-2-ylaniline | CAS Registry Number: 646026-87-1
Synonyms: CTK2A5223, AKOS009286273, Benzenamine, 3-methyl-N-(1-methylheptyl)-
Molecular Formula: | C15H25N | Molecular Weight: | 219.365700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PYUPABYPNCNTSQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-butan-2-yl-3-methyl-4-nitro-N-propylaniline | CAS Registry Number: 821777-12-2
Synonyms: Benzenamine, 3-methyl-N-(1-methylpropyl)-4-nitro-N-propyl-, SureCN3048348, AGN-PC-0070AM, CTK3E1879
Molecular Formula: | C14H22N2O2 | Molecular Weight: | 250.336680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UBOXXOQPYRSORJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methylphenyl)-1-naphthalen-1-ylmethanimine | CAS Registry Number: 62595-37-3
Synonyms: CTK2B6483
Molecular Formula: | C18H15N | Molecular Weight: | 245.318400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YJWBQQFEVVJWTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methylphenyl)-1-phenylethanimine | CAS Registry Number: 26625-24-1
Synonyms: CTK0J3133, AKOS015996442
Molecular Formula: | C15H15N | Molecular Weight: | 209.286300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YYSXZCAHUANNEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methylphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 13533-29-4
Synonyms: AGN-PC-00MQVE, CTK0B9810
Molecular Formula: | C12H11NS | Molecular Weight: | 201.287440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AQWMQNMSQAJUOK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-N-(3-methylcyclohexyl)aniline | CAS Registry Number: 109246-77-7
Synonyms: ACMC-20mc4u, CTK0G2490, AKOS009182670
Molecular Formula: | C14H21N | Molecular Weight: | 203.323240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SPUOQJWSYSCGMN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methyl-N-(3-methylphenyl)cyclohexan-1-imine | CAS Registry Number: 62049-89-2
Synonyms: SureCN8744036, SureCN8744039, CTK2C8179
Molecular Formula: | C14H19N | Molecular Weight: | 201.307360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MXHJUXBSXPNICR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-(4-methylphenyl)aniline | CAS Registry Number: 97413-60-0
Synonyms: ACMC-20m1iv, SureCN3441917, CTK3G8249
Molecular Formula: | C21H21N | Molecular Weight: | 287.398140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ANXTWUZEYYACQX-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 3-methyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 62121-57-7
Synonyms: 3,4'-Dimethyltriphenylamine, SCHEMBL11331014, ZINC87492678, OR123990, P722
Molecular Formula: | C20H19N | Molecular Weight: | 273.379 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XZEGQPSNQVPGPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-N-(1-prop-2-enylcyclohexyl)aniline | CAS Registry Number: 139010-14-3
Synonyms: ACMC-20myek, CTK0F2791
Molecular Formula: | C16H23N | Molecular Weight: | 229.360520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ICCBEBRDHLZXGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-N-(3-methylsulfanylpropyl)aniline;hydrochloride | CAS Registry Number: 89804-76-2
Synonyms: ACMC-20lqjm, AGN-PC-00L8G9, CTK2J0278
Molecular Formula: | C11H18ClNS | Molecular Weight: | 231.785320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SKMMYDBNSUWZEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-methylphenyl)-N-phenylnitrous amide | CAS Registry Number: 82880-43-1
Synonyms: CTK3D5727
Molecular Formula: | C13H12N2O | Molecular Weight: | 212.247180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VUXJNVQXNSVIKC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-N-pentylaniline | CAS Registry Number: 88919-90-8
Synonyms: ACMC-20levo, AGN-PC-00KSTO, CTK3A5074, AKOS000253441
Molecular Formula: | C12H19N | Molecular Weight: | 177.285960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KHCRBCUSPQYZBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-nitro-4-(pyridin-2-ylmethyl)aniline | CAS Registry Number: 13347-70-1
Synonyms: SureCN9636136, AGN-PC-001T3P, CTK0C0358
Molecular Formula: | C12H11N3O2 | Molecular Weight: | 229.234640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HAWBOKDHSIYFRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-nitro-4-phenyldiazenylaniline | CAS Registry Number: 142204-98-6
Synonyms: ACMC-20n1b5, CTK0F0278
Molecular Formula: | C12H10N4O2 | Molecular Weight: | 242.233400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XVKJGTCSJZCPRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-nitro-4-(oxolan-2-ylmethoxy)aniline | CAS Registry Number: 106309-93-7
Synonyms: ACMC-20ma09, SureCN10552656, CTK0G3461
Molecular Formula: | C11H14N2O4 | Molecular Weight: | 238.239860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IKGDJWMKIPJYLK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-nitrophenyl)-1-quinoxalin-2-ylmethanimine | CAS Registry Number: 104182-65-2
Synonyms: AGN-PC-00MXIA, ACMC-20m6z3, CTK0D8158
Molecular Formula: | C15H10N4O2 | Molecular Weight: | 278.265500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UPTPDZISOSLMLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-nitrophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 22856-77-5
Synonyms: AC1NQEPU, CTK0J6039, N-(3-nitrophenyl)-3-phenylprop-2-en-1-imine
Molecular Formula: | C15H12N2O2 | Molecular Weight: | 252.267980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VHZZUKATHCWJLY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3-nitrophenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 13160-66-2
Synonyms: CTK0C0912
Molecular Formula: | C12H9N3O2 | Molecular Weight: | 227.218760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CVZOAZJGHQBGDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-nitrophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 10480-07-6
Synonyms: AC1NC6E0, N-(3-nitrophenyl)-1-(4-nitrophenyl)methanimine, CTK0G6014, AKOS003409954, (4-nitrobenzylidene)(3-nitrophenyl)amine, KB-88856
Molecular Formula: | C13H9N3O4 | Molecular Weight: | 271.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DMOOLFPEWSJQAV-UHFFFAOYSA-N
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