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CHEMICAL products beginning with : B
33001 to 33050 of 182880 results  Page: << Previous 50 Results 660 [661] 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, N-[2-[BIS(1,1-DIMETHYLETHYL)PHOSPHINO]ETHYL]-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-(2-ditert-butylphosphanylethyl)-N-methylaniline | CAS Registry Number: 868698-51-5
Synonyms: Benzenamine, N-[2-[bis(1,1-dimethylethyl)phosphino]ethyl]-N-methyl-, AGN-PC-00AD5J, CTK3C6318

Molecular Formula: C17H30NPMolecular Weight: 279.400562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPLHGYMFJNLOER-UHFFFAOYSA-N

868698-51-5
Benzenamine, N-[2-chloro-4-(trifluoromethyl)phenyl]-2,4-dinitro-6-(trifluoromethyl)- (1 supplier)110916-30-8
Benzenamine, N-[2-iodo-3-(phenylsulfonyl)-2-propenyl]-, (E)- (1 supplier)138286-88-1
Benzenamine, N-[2-methoxy-1-(methoxymethyl)ethyl]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-dimethoxypropan-2-yl)-3-methylaniline | CAS Registry Number: 93586-57-3
Synonyms: ACMC-20lxsu, AGN-PC-00LT56, CTK3F5868, N-(1,3-dimethoxypropan-2-yl)-3-methylaniline

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPYUEBWDIXDTSG-UHFFFAOYSA-N

93586-57-3
BENZENAMINE, N-[2-METHYL-5-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl)aniline | CAS Registry Number: 183902-42-3
Synonyms: CTK0A5824, Benzenamine, N-[2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-yl]-

Molecular Formula: C16H21NMolecular Weight: 227.344640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOAMQOGCOHOCOX-UHFFFAOYSA-N

183902-42-3
Benzenamine, N-[2-methyl-5-(phenylamino)-2,4-pentadienylidene]-,monohydrochloride (0 suppliers)91888-49-2
Benzenamine, N-[3,5-bis(1,1-dimethylethyl)phenyl]-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-ditert-butylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 89045-55-6
Synonyms: ACMC-20lgxb, AC1MZGNA, CTK3A2448, N-(3,5-ditert-butylphenyl)-2,4,6-trinitroaniline, N-(3,5-di-tert-butylphenyl)-2,4,6-trinitroaniline

Molecular Formula: C20H24N4O6Molecular Weight: 416.427760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PQVNCOMFVGXBCJ-UHFFFAOYSA-N

89045-55-6
Benzenamine, N-[3,5-bis(1,1-dimethylethyl)phenyl]-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-ditert-butylphenyl)-2,6-dinitroaniline | CAS Registry Number: 89045-54-5
Synonyms: ACMC-20lgxa, CTK3A2449

Molecular Formula: C20H25N3O4Molecular Weight: 371.430200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDJSVWNGCISBQL-UHFFFAOYSA-N

89045-54-5
Benzenamine, N-[3,5-bis(1,1-dimethylethyl)phenyl]-3,5-bis(1,1-dimethylethyl)- (1 supplier)37055-49-5
Benzenamine, N-[3,5-bis(trifluoromethyl)phenyl]-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2,4,6-trinitroaniline | CAS Registry Number: 51859-15-5
Synonyms: AGN-PC-00L259, CTK1G3895

Molecular Formula: C14H6F6N4O6Molecular Weight: 440.211059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: SXNNLNVWPYMPLX-UHFFFAOYSA-N

51859-15-5
Benzenamine, N-[3,5-bis(trifluoromethyl)phenyl]-2,6-dichloro-4-isocyanato- (1 supplier)117703-66-9
BENZENAMINE, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3,5-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3,5-dimethylaniline | CAS Registry Number: 923031-64-5
Synonyms: CTK3F9491, Benzenamine, N-[3,5-bis(trifluoromethyl)phenyl]-3,5-dimethyl-

Molecular Formula: C16H13F6NMolecular Weight: 333.271539 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RKJCWGVRGYNRHG-UHFFFAOYSA-N

923031-64-5
Benzenamine, N-[3,5-bis(trimethylgermyl)cyclohexyl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trimethylgermyl)cyclohexyl]-N-phenylaniline | CAS Registry Number: 106007-80-1
Synonyms: ACMC-20m9fb, AGN-PC-00N6DS, CTK0G4145

Molecular Formula: C24H37Ge2NMolecular Weight: 484.837280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWDNLIVJHQANPP-UHFFFAOYSA-N

106007-80-1
Benzenamine, N-[3,5-dimethyl-1-(2-methylpropyl)-2-hexenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2,6,8-trimethyl-N-phenylnon-5-en-4-imine | CAS Registry Number: 61285-54-9
Synonyms: CTK2E3404

Molecular Formula: C18H27NMolecular Weight: 257.413680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCXIMCRAXJBYPI-UHFFFAOYSA-N

61285-54-9
Benzenamine, N-[3,5-dimethyl-1-(2-methylpropyl)-3-hexenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2,6,8-trimethyl-N-phenylnon-6-en-4-imine | CAS Registry Number: 61285-62-9
Synonyms: CTK2E3397

Molecular Formula: C18H27NMolecular Weight: 257.413680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJUZGLQUNVPWEX-UHFFFAOYSA-N

61285-62-9
Benzenamine, N-[3,7-dimethyl-1-(4-methylpentyl)-2-octenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2,8,12-trimethyl-N-phenyltridec-7-en-6-imine | CAS Registry Number: 61285-57-2
Synonyms: CTK2E3401

Molecular Formula: C22H35NMolecular Weight: 313.520000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHUXBCYZTXUEDD-UHFFFAOYSA-N

61285-57-2
Benzenamine, N-[3,7-dimethyl-1-(4-methylpentyl)-3-octenylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2,8,12-trimethyl-N-phenyltridec-8-en-6-imine | CAS Registry Number: 61286-69-9
Synonyms: CTK2E3359

Molecular Formula: C22H35NMolecular Weight: 313.520000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZQMYEBKUZFHAG-UHFFFAOYSA-N

61286-69-9
BENZENAMINE, N-[3-(2-FURANYL)-2-PROPENYLIDENE]-2-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-en-1-imine | CAS Registry Number: 640722-96-9
Synonyms: CTK2A7381, Benzenamine, N-[3-(2-furanyl)-2-propenylidene]-2-(trifluoromethyl)-

Molecular Formula: C14H10F3NOMolecular Weight: 265.230510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CICHGDMMXWERKS-UHFFFAOYSA-N

640722-96-9
BENZENAMINE, N-[3-(2-FURANYL)-2-PROPENYLIDENE]-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-yl)-N-[4-(trifluoromethyl)phenyl]prop-2-en-1-imine | CAS Registry Number: 834883-53-3
Synonyms: CTK3D2282, Benzenamine, N-[3-(2-furanyl)-2-propenylidene]-4-(trifluoromethyl)-

Molecular Formula: C14H10F3NOMolecular Weight: 265.230510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RHGSOZMFGMWOFA-UHFFFAOYSA-N

834883-53-3
Benzenamine, N-[3-(2-furanyl)-2-propenylidene]-4-methoxy- (1 supplier)90361-56-1
Benzenamine, N-[3-(2-nitrophenyl)-2-propenylidene]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 3-(2-nitrophenyl)-N-phenylprop-2-en-1-imine oxide | CAS Registry Number: 2780-50-9
Synonyms: CTK0J2393

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRBRUVWCRHQIPL-UHFFFAOYSA-N

2780-50-9
BENZENAMINE, N-[3-(2-THIENYL)-2-PROPYN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-thiophen-2-ylprop-2-ynyl)aniline | CAS Registry Number: 918866-66-7
Synonyms: CTK3H5565, Benzenamine, N-[3-(2-thienyl)-2-propyn-1-yl]-

Molecular Formula: C13H11NSMolecular Weight: 213.298140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBFLAMVLMXMVLW-UHFFFAOYSA-N

918866-66-7
Benzenamine, N-[3-(3-chlorophenoxy)-1H-isoindol-1-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenoxy)-N-phenylisoindol-1-imine | CAS Registry Number: 87974-12-7
Synonyms: AGN-PC-00L1P8, CTK3C0550

Molecular Formula: C20H13ClN2OMolecular Weight: 332.783020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWEDDYGWSRQHRY-UHFFFAOYSA-N

87974-12-7
Benzenamine, N-[3-(4-nitrophenyl)-2-propenylidene]- (1 supplier)93674-34-1
BENZENAMINE, N-[3-(4-PHENYLCYCLOHEXYLIDENE)PROPYL]-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-phenylcyclohexylidene)propyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 501078-10-0
Synonyms: CTK1G7356, Benzenamine, N-[3-(4-phenylcyclohexylidene)propyl]-3-(trifluoromethyl)-

Molecular Formula: C22H24F3NMolecular Weight: 359.427870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNXVASAHLLSKAM-UHFFFAOYSA-N

501078-10-0
Benzenamine, N-[3-(dimethoxymethylsilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethoxymethylsilyl)propyl]aniline | CAS Registry Number: 101511-71-1
Synonyms: ACMC-20m4jw, CTK0G8152

Molecular Formula: C12H21NO2SiMolecular Weight: 239.386140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYWQEZDJQWQJBK-UHFFFAOYSA-N

101511-71-1
Benzenamine, N-[3-(ethylthio)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]-,monohydrobromide (0 suppliers)89476-73-3
Benzenamine, N-[3-(ethylthio)-5,5-dimethyl-2-cyclohexen-1-ylidene]-,(E)- (0 suppliers)89390-17-0
Benzenamine, N-[3-(ethylthio)-5,5-dimethyl-2-cyclohexen-1-ylidene]-,(Z)- (0 suppliers)89390-16-9
Benzenamine, N-[3-(methylsulfonyl)-5-nitrophenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfonyl-5-nitrophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-04-6
Synonyms: CTK2B6270

Molecular Formula: C13H9N5O10SMolecular Weight: 427.303060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: MLFDAHHZYLATRD-UHFFFAOYSA-N

62606-04-6
BENZENAMINE, N-[3-(METHYLTHIO)-2-PHENYL-2-CYCLOBUTEN-1-YLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanyl-N,2-diphenylcyclobut-2-en-1-imine | CAS Registry Number: 749217-52-5
Synonyms: CTK2G9554, Benzenamine, N-[3-(methylthio)-2-phenyl-2-cyclobuten-1-ylidene]-

Molecular Formula: C17H15NSMolecular Weight: 265.372700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQEFOHYFKRQHES-UHFFFAOYSA-N

749217-52-5
Benzenamine, N-[3-(methylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3-methylsulfanylpropyl)aniline | CAS Registry Number: 74148-98-4
Synonyms: SureCN11266007, AGN-PC-00L8G6, CTK2G1559, AKOS009186011

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWGTXNYNUSBKME-UHFFFAOYSA-N

74148-98-4
Benzenamine, N-[3-(methylthio)propyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-methylsulfanylpropyl)aniline;hydrochloride | CAS Registry Number: 89804-72-8
Synonyms: ACMC-20lqjj, AGN-PC-00L8G7, CTK2J0281

Molecular Formula: C10H16ClNSMolecular Weight: 217.758740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIMZQXDSJUEVNL-UHFFFAOYSA-N

89804-72-8
Benzenamine, N-[3-(phenylamino)-2-(phenylmethyl)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(2-benzyl-3-phenyliminoprop-1-enyl)aniline | CAS Registry Number: 77770-16-2
Synonyms: SureCN7590046, AGN-PC-00L5D2, CTK2G6090

Molecular Formula: C22H20N2Molecular Weight: 312.407600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAJBOQNDKQTISW-UHFFFAOYSA-N

77770-16-2
Benzenamine, N-[3-(phenylsulfonyl)-2-(phenylthio)-2-propenyl]-, (E)- (1 supplier)138286-90-5
Benzenamine, N-[3-(triethoxysilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3-triethoxysilylpropyl)aniline | CAS Registry Number: 38280-61-4
Synonyms: SureCN134305, AGN-PC-00L59X, CTK1B5001

Molecular Formula: C15H27NO3SiMolecular Weight: 297.465280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIBWSLLLJZULCP-UHFFFAOYSA-N

38280-61-4
Benzenamine, N-[3-(trimethoxysilyl)propyl]-4-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N-(3-trimethoxysilylpropyl)-4-trimethylsilyloxyaniline | CAS Registry Number: 135007-96-4
Synonyms: ACMC-20mvm2, SureCN5683963, CTK0B9890

Molecular Formula: C15H29NO4Si2Molecular Weight: 343.566060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGLSQALFVZALTP-UHFFFAOYSA-N

135007-96-4
Benzenamine, N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 81634-46-0
Synonyms: CTK3E4229

Molecular Formula: C12H15NSiMolecular Weight: 201.339700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTNGYCSLMVTUQE-UHFFFAOYSA-N

81634-46-0
Benzenamine, N-[3-[(2,6-difluorophenyl)amino]-1-methyl-2-butenylidene]-2,6-difluoro- (2 suppliers)888314-92-9
Benzenamine, N-[3-bromo-5-(methylsulfonyl)phenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-5-methylsulfonylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-07-9
Synonyms: CTK2B6267

Molecular Formula: C13H9BrN4O8SMolecular Weight: 461.201560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VWXIVXPCGOVAJN-UHFFFAOYSA-N

62606-07-9
BENZENAMINE, N-[3-BUTYL-1-(2-PHENYLETHYL)-4-PIPERIDINYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-N-phenyl-1-(2-phenylethyl)piperidin-4-imine | CAS Registry Number: 834154-94-8
Synonyms: CTK3D2484, Benzenamine, N-[3-butyl-1-(2-phenylethyl)-4-piperidinylidene]-

Molecular Formula: C23H30N2Molecular Weight: 334.497700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIEALPJXVHUYJU-UHFFFAOYSA-N

834154-94-8
Benzenamine, N-[3-chloro-5-(methylsulfonyl)phenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-5-methylsulfonylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-06-8
Synonyms: CTK2B6268

Molecular Formula: C13H9ClN4O8SMolecular Weight: 416.750560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XJYNHRBIUJJIDL-UHFFFAOYSA-N

62606-06-8
Benzenamine, N-[3-iodo-5-(methylsulfonyl)phenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-iodo-5-methylsulfonylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62635-71-6
Synonyms: CTK2B5517

Molecular Formula: C13H9IN4O8SMolecular Weight: 508.202030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IKMXWIGRCVMRFL-UHFFFAOYSA-N

62635-71-6
Benzenamine, N-[3-methoxy-5-(methylsulfonyl)phenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methoxy-5-methylsulfonylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 62606-08-0
Synonyms: CTK2B6266

Molecular Formula: C14H12N4O9SMolecular Weight: 412.331480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PRFXZUZEOOYFMJ-UHFFFAOYSA-N

62606-08-0
Benzenamine, N-[3-methoxy-5-(trifluoromethyl)phenyl]-2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-[3-methoxy-5-(trifluoromethyl)phenyl]-2,4,6-trinitroaniline | CAS Registry Number: 62606-09-1
Synonyms: CTK2B6265

Molecular Formula: C14H9F3N4O7Molecular Weight: 402.239070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: MTWMUMDQBVXMPV-UHFFFAOYSA-N

62606-09-1
Benzenamine, N-[3-methyl-2-(1-methylethyl)-5(2H)-isothiazolylidene]- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenyl-2-propan-2-yl-1,2-thiazol-5-imine | CAS Registry Number: 62398-70-3
Synonyms: CTK2C0624

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQPGIXMDDHMMKU-UHFFFAOYSA-N

62398-70-3
Benzenamine, N-[3-phenyl-4-(2-thienyl)-2(3H)-oxazolylidene]- (1 supplier)69339-40-8
BENZENAMINE, N-[4,4-BIS(4-METHYLPHENYL)-3-BUTENYL]-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[4,4-bis(4-methylphenyl)but-3-enyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 610754-89-7
Synonyms: CTK2E7586, Benzenamine, N-[4,4-bis(4-methylphenyl)-3-butenyl]-3-(trifluoromethyl)-

Molecular Formula: C25H24F3NMolecular Weight: 395.459970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBKWQYWFBCSKFA-UHFFFAOYSA-N

610754-89-7
Benzenamine, N-[4,4-dimethyl-1-(phenylthio)-2-pentynyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4,4-dimethyl-1-phenylsulfanylpent-2-ynyl)aniline | CAS Registry Number: 90261-32-8
Synonyms: AGN-PC-00LK0C, CTK3I2706

Molecular Formula: C19H21NSMolecular Weight: 295.441740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPXGTEUUMCKWMR-UHFFFAOYSA-N

90261-32-8
BENZENAMINE, N-[4-(1,1-DIMETHYLETHYL)PHENYL]-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-(4-tert-butylphenyl)-2-nitroaniline | CAS Registry Number: 188844-98-6
Synonyms: Benzenamine, N-[4-(1,1-dimethylethyl)phenyl]-2-nitro-, AGN-PC-008V1T, CTK0E1893

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDXIOFMESFWELL-UHFFFAOYSA-N

188844-98-6
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