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CHEMICAL products beginning with : 1
69001 to 69050 of 344806 results  Page: << Previous 50 Results 1380 [1381] 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-BENZENEDIAMINE, N,N,N'-TRIMETHYL-N'-(2-METHYL-4-QUINAZOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,4-N-trimethyl-4-N-(2-methylquinazolin-4-yl)benzene-1,4-diamine | CAS Registry Number: 827031-39-0
Synonyms: 1,4-Benzenediamine, N,N,N'-trimethyl-N'-(2-methyl-4-quinazolinyl)-, SureCN3115859, AGN-PC-008F1F, CHEMBL475846, CTK3D7575

Molecular Formula: C18H20N4Molecular Weight: 292.378200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSBCEFQRMKLLLK-UHFFFAOYSA-N

827031-39-0
1,4-Benzenediamine, N,N,N'-trimethyl-N'-(2-nitro-9H-fluoren-9-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,4-N-trimethyl-4-N-(2-nitro-9H-fluoren-9-yl)benzene-1,4-diamine | CAS Registry Number: 62799-36-4
Synonyms: CTK2B2083

Molecular Formula: C22H21N3O2Molecular Weight: 359.421040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFLJGCGYLOTCBE-UHFFFAOYSA-N

62799-36-4
1,4-Benzenediamine, N,N,N'-tris(1,4-dimethylpentyl)- (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N,4-N-tris(5-methylhexan-2-yl)benzene-1,4-diamine | CAS Registry Number: 61263-02-3
Synonyms: SureCN11805119, AGN-PC-03C43L, CTK2E3847

Molecular Formula: C27H50N2Molecular Weight: 402.699300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPCYBQZGOARDFV-UHFFFAOYSA-N

61263-02-3
1,4-Benzenediamine, N,N,N'-tris(1-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N,4-N-tri(pentan-2-yl)benzene-1,4-diamine | CAS Registry Number: 61263-04-5
Synonyms: CTK2E3845

Molecular Formula: C21H38N2Molecular Weight: 318.539820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMNMIRSGPHWATN-UHFFFAOYSA-N

61263-04-5
1,4-Benzenediamine, N,N-bis(1,3-dimethylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-bis(4-methylpentan-2-yl)benzene-1,4-diamine | CAS Registry Number: 61792-44-7
Synonyms: SureCN6439448, CTK1I9510

Molecular Formula: C18H32N2Molecular Weight: 276.460080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDTIISXOPRCEBK-UHFFFAOYSA-N

61792-44-7
1,4-Benzenediamine, N,N-bis(1-methylethyl)-N'-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-N-phenyl-4-N,4-N-di(propan-2-yl)benzene-1,4-diamine | CAS Registry Number: 64092-29-1
Synonyms: SureCN11466598, AGN-PC-0000JT, CTK1I5611

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMSLEILKHUTKTE-UHFFFAOYSA-N

64092-29-1
1,4-Benzenediamine, N,N-bis(2-ethoxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-bis(2-ethoxyethyl)benzene-1,4-diamine | CAS Registry Number: 61078-19-1
Synonyms: CTK2E7475

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKXUGVXRHRKFHC-UHFFFAOYSA-N

61078-19-1
1,4-Benzenediamine, N,N-bis(2-methylpropyl)-N'-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-bis(2-methylpropyl)-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 54480-43-2
Synonyms: CTK1F8765

Molecular Formula: C20H28N2Molecular Weight: 296.449720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMBJTLTTZZEQRN-UHFFFAOYSA-N

54480-43-2
1,4-Benzenediamine, N,N-bis(4-aminophenyl)-2,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-bis(4-aminophenyl)-2,5-dimethoxybenzene-1,4-diamine | CAS Registry Number: 106790-29-8
Synonyms: ACMC-1CA3U, AGN-PC-00NW9C, SureCN9185742, CTK0D6830, N,N-Bis(4-aminophenyl)-2,5-dimethoxy-1,4-benzenediamine

Molecular Formula: C20H22N4O2Molecular Weight: 350.414280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AMRIFVYXXYRMAS-UHFFFAOYSA-N

106790-29-8
1,4-Benzenediamine, N,N-bis(4-aminophenyl)-2,5-dimethoxy-,hydrochloride (1 supplier)106790-30-1
1,4-BENZENEDIAMINE, N,N-BIS(4-METHOXYPHENYL)-N',N'-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-bis(4-methoxyphenyl)-1-N,1-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 561329-62-2
Synonyms: 1,4-Benzenediamine, N,N-bis(4-methoxyphenyl)-N',N'-diphenyl-, AGN-PC-0D3AIU, SureCN10065553, CTK1F5243

Molecular Formula: C32H28N2O2Molecular Weight: 472.576920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYBAIIWMTDYWLW-UHFFFAOYSA-N

561329-62-2
1,4-Benzenediamine, N,N-bis(4-methoxyphenyl)-N'-[(3,4,5-trimethylphenyl)methylene]- (1 supplier)105288-91-3
1,4-Benzenediamine, N,N-bis(4-methoxyphenyl)-N'-[(4-methylphenyl)methylene]- (1 supplier)105288-93-5
1,4-Benzenediamine, N,N-bis(4-methoxyphenyl)-N'-[[4-(1-methylethyl)phenyl]methylene]- (1 supplier)105288-89-9
1,4-Benzenediamine, N,N-bis(4-methoxyphenyl)-N'-[phenyl(2,3,4,5-tetrafluorophenyl)methylene]- (1 supplier)105288-52-6
1,4-Benzenediamine, N,N-bis(4-methylphenyl)-N',N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-bis(4-methylphenyl)-1-N,1-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 132226-98-3
Synonyms: ACMC-20muf6, SureCN418565, AGN-PC-03DYF0, CTK0F5145

Molecular Formula: C32H28N2Molecular Weight: 440.578120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRLVGCUGKMAYGQ-UHFFFAOYSA-N

132226-98-3
1,4-Benzenediamine, N,N-bis(4-methylphenyl)-N'-(phenylmethylene)- (1 supplier)105288-64-0
1,4-Benzenediamine, N,N-bis[(4-aminophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-bis[(4-aminophenyl)methyl]benzene-1,4-diamine | CAS Registry Number: 103426-99-9
Synonyms: AGN-PC-00NSKD, ACMC-20m69x, SureCN4528899, CTK0G7023

Molecular Formula: C20H22N4Molecular Weight: 318.415480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: STXTWMXNRUOZDQ-UHFFFAOYSA-N

103426-99-9
1,4-Benzenediamine, N,N-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-dibutylbenzene-1,4-diamine | CAS Registry Number: 2836-02-4
Synonyms: N,N-dibutylbenzene-1,4-diamine, 4-amino-N,N-dibutylaniline, SCHEMBL143242, N,N-Dibutyl-1,4-phenylenediamine, N,N-Dibutyl-benzene-1,4-diamine, ZINC12419923, 1,4-benzenediamine, N1,N1-dibutyl-

Molecular Formula: C14H24N2Molecular Weight: 220.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARKYDGLMGXZGFC-UHFFFAOYSA-N

2836-02-4
1,4-Benzenediamine, N,N-dibutyl-N'-[(4-nitrophenyl)methylene]- (1 supplier)204859-73-4
1,4-Benzenediamine, N,N-dibutyl-N'-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-dibutyl-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 77329-80-7
Synonyms: AGN-PC-03ATT4, SureCN2442335, CTK2G0265

Molecular Formula: C20H28N2Molecular Weight: 296.449720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKGLFHOTAJSXNJ-UHFFFAOYSA-N

77329-80-7
1,4-Benzenediamine, N,N-diethyl-, sulfate (2:1) (2 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid | CAS Registry Number: 104525-75-9
Synonyms: ACMC-20m7b5, CTK0D7984

Molecular Formula: C20H34N4O4SMolecular Weight: 426.573360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IROYNZMDQXDVSZ-UHFFFAOYSA-N

104525-75-9
1,4-Benzenediamine, N,N-diethyl-N',N'-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethyl-4-N,4-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 89331-92-0
Synonyms: ACMC-20lkvu, AGN-PC-002EPR, CTK2J7429

Molecular Formula: C22H24N2Molecular Weight: 316.439360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYXRIAFJEUHZLD-UHFFFAOYSA-N

89331-92-0
1,4-Benzenediamine, N,N-diethyl-N'-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 4-(benzylideneamino)-N,N-diethylaniline | CAS Registry Number: 38536-86-6
Synonyms: AC1LIYMT, SureCN11315043, SureCN11315048, CTK1B4802, 4-(benzylideneamino)-N,N-diethylaniline

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWDLETNGHFFARE-UHFFFAOYSA-N

38536-86-6
1,4-Benzenediamine, N,N-diethyl-N'-(trimethoxysilyl)- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-diethyl-1-N-trimethoxysilylbenzene-1,4-diamine | CAS Registry Number: 86936-10-9
Synonyms: CTK3C6202

Molecular Formula: C13H24N2O3SiMolecular Weight: 284.426760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGRGUIAJLUPBGM-UHFFFAOYSA-N

86936-10-9
1,4-Benzenediamine, N,N-diethyl-N'-(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-diethyl-1-N-trimethylsilylbenzene-1,4-diamine | CAS Registry Number: 89000-95-3
Synonyms: ACMC-20lg2p, CTK3A3552

Molecular Formula: C13H24N2SiMolecular Weight: 236.428560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXWUIWMNLCJWQP-UHFFFAOYSA-N

89000-95-3
1,4-Benzenediamine, N,N-diethyl-N'-[2-(2,4,6-trinitrophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-diethyl-1-N-[2-(2,4,6-trinitrophenyl)ethyl]benzene-1,4-diamine | CAS Registry Number: 40668-60-8
Synonyms: CTK1D4378

Molecular Formula: C18H21N5O6Molecular Weight: 403.389240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QKXDEHUFBIBLMF-UHFFFAOYSA-N

40668-60-8
1,4-Benzenediamine, N,N-diethyl-N'-[4-(2-furanyl)-2-pyrimidinyl]- (1 supplier)112676-38-7
1,4-Benzenediamine, N,N-diethyl-N'-[4-(2-methoxyphenyl)-2-pyrimidinyl]- (1 supplier)870002-51-0
1,4-Benzenediamine, N,N-diethyl-N'-[4-(5-methyl-2-furanyl)-2-pyrimidinyl]- (1 supplier)112676-71-8
1,4-Benzenediamine, N,N-diethyl-N'-[methylbis(1-methylethoxy)silyl]- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-diethyl-1-N-[methyl-di(propan-2-yloxy)silyl]benzene-1,4-diamine | CAS Registry Number: 86936-13-2
Synonyms: CTK3C6199

Molecular Formula: C17H32N2O2SiMolecular Weight: 324.533680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INECGMDGRCOGHZ-UHFFFAOYSA-N

86936-13-2
1,4-Benzenediamine, N,N-diethyl-N'-[tris(1,1-dimethylethoxy)silyl]- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-diethyl-1-N-[tris[(2-methylpropan-2-yl)oxy]silyl]benzene-1,4-diamine | CAS Registry Number: 82991-93-3
Synonyms: CTK3D5197

Molecular Formula: C22H42N2O3SiMolecular Weight: 410.665980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSTUDKDTIWAGRB-UHFFFAOYSA-N

82991-93-3
1,4-Benzenediamine, N,N-diethyl-N'-[tris(1-methylethoxy)silyl]- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-diethyl-1-N-tri(propan-2-yloxy)silylbenzene-1,4-diamine | CAS Registry Number: 82991-88-6
Synonyms: CTK3D5201

Molecular Formula: C19H36N2O3SiMolecular Weight: 368.586240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFGNWAJKDWNKFH-UHFFFAOYSA-N

82991-88-6
1,4-Benzenediamine, N,N-diethyl-N'-1-naphthalenyl-N'-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N-diethyl-4-N-naphthalen-1-yl-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 113940-59-3
Synonyms: ACMC-20mjcv, CTK0C8306

Molecular Formula: C26H26N2Molecular Weight: 366.498040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNHJWLYWUFTBOU-UHFFFAOYSA-N

113940-59-3
1,4-Benzenediamine, N,N-diethyl-N'-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-diethyl-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 43199-96-8
Synonyms: SureCN141889, CTK1D2748

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYBOHKQUSAITPM-UHFFFAOYSA-N

43199-96-8
1,4-Benzenediamine, N,N-dihexadecyl-, monohydrochloride (1 supplier)85074-70-0
1,4-Benzenediamine, N,N-dimethyl-, monolithium salt (1 supplier)53476-46-3
1,4-Benzenediamine, N,N-dimethyl-N'-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-N-butan-2-yl-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 116688-51-8
Synonyms: ACMC-20mmqx, AGN-PC-03BH5M, SureCN11764680, CTK0C4990, AKOS009807543

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGXYINOQDDOOFQ-UHFFFAOYSA-N

116688-51-8
1,4-Benzenediamine, N,N-dimethyl-N'-(1-nitro-9-acridinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-dimethyl-1-N-(1-nitroacridin-9-yl)benzene-1,4-diamine | CAS Registry Number: 17108-39-3
Synonyms: CTK0A8083

Molecular Formula: C21H18N4O2Molecular Weight: 358.393220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTROIZKTMHOCRM-UHFFFAOYSA-N

17108-39-3
1,4-Benzenediamine, N,N-dimethyl-N'-(1-phenylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1-phenylethylideneamino)aniline | CAS Registry Number: 91118-69-3
Synonyms: NSC600882, ACMC-20ltyu, AC1L71ZD, AC1Q4SS2, CTK3G5340, NSC-600882, NCI60_004510, N,N-dimethyl-4-(1-phenylethylideneamino)aniline, N1,N1-Dimethyl-N4-(1-phenylethylidene)-1,4-benzenediamine, N~1~,N~1~-Dimethyl-N~4~-(1-phenylethylidene)-1,4-benzenediamine

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQTKLRWZPMSEKW-UHFFFAOYSA-N

91118-69-3
1,4-Benzenediamine, N,N-dimethyl-N'-(3-phenyl-2-propenylidene)- (1 supplier)
Compound Structure IUPAC Name: 4-(cinnamylideneamino)-N,N-dimethylaniline | CAS Registry Number: 60125-37-3
Synonyms: AC1MOIN5, CTK2F1374, 4-(cinnamylideneamino)-N,N-dimethylaniline

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSYNSOYWXDFBNQ-UHFFFAOYSA-N

60125-37-3
1,4-Benzenediamine, N,N-dimethyl-N'-(3-thienylmethylene)- (1 supplier)92234-16-7
1,4-Benzenediamine, N,N-dimethyl-N'-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-dimethyl-1-N-(4-methylphenyl)benzene-1,4-diamine | CAS Registry Number: 132540-71-7
Synonyms: ACMC-20mujy, AGN-PC-003IKO, SureCN11723882, CTK0C0657

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEFPMMOQPJTNFA-UHFFFAOYSA-N

132540-71-7
1,4-Benzenediamine, N,N-dimethyl-N'-(4-pyridinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(pyridin-4-ylmethylideneamino)aniline | CAS Registry Number: 1145-75-1
Synonyms: AmbTos9877, AC1LT2VO, N,N-dimethyl-4-(pyridin-4-ylmethylideneamino)aniline, CTK0C6978, AKOS005229077, MCULE-3907767248, NCGC00186415-01, NCGC00186415-02, NCGC00186415-03, NCGC00186415-04, NCGC00186415-05, N,N-dimethyl-N'-[(1Z)-pyridin-4-ylmethylene]benzene-1,4-diamine

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPMPLAUWYMTZIV-UHFFFAOYSA-N

1145-75-1
1,4-Benzenediamine, N,N-dimethyl-N'-(4-quinolinylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(quinolin-4-ylmethylideneamino)aniline | CAS Registry Number: 52688-64-9
Synonyms: CTK1G2281, NCGC00186416-01, NCGC00186416-02, NCGC00186416-03, NCGC00186416-04

Molecular Formula: C18H17N3Molecular Weight: 275.347680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEVZKLHYHFVPPR-UHFFFAOYSA-N

52688-64-9
1,4-BENZENEDIAMINE, N,N-DIMETHYL-N'-(7-NITRO-2H-1,4-BENZOXAZIN-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-dimethyl-1-N-(7-nitro-2H-1,4-benzoxazin-3-yl)benzene-1,4-diamine | CAS Registry Number: 676227-97-7
Synonyms: ST51043628, CTK1J3240, ZINC16186495, 1,4-Benzenediamine, N,N-dimethyl-N'-(7-nitro-2H-1,4-benzoxazin-3-yl)-, dimethyl{4-[(7-nitro(2H-benzo[e]1,4-oxazin-3-yl))amino]phenyl}amine

Molecular Formula: C16H16N4O3Molecular Weight: 312.323240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REMFNXAUDSCOJB-UHFFFAOYSA-N

676227-97-7
1,4-Benzenediamine, N,N-dimethyl-N'-(methylcarbonimidoyl)- (1 supplier)
Compound Structure IUPAC Name: N'-[4-(dimethylamino)phenyl]ethanimidamide | CAS Registry Number: 106929-72-0
Synonyms: ACMC-20marf, CTK0G3180, AKOS012474599

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVSKOVIDDLAITJ-UHFFFAOYSA-N

106929-72-0
1,4-Benzenediamine, N,N-dimethyl-N'-(phenylmethylene)-, (E)- (1 supplier)1613-93-0
1,4-Benzenediamine, N,N-dimethyl-N'-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]aniline | CAS Registry Number: 77116-68-8
Synonyms: AGN-PC-00L4SP, CTK2G6926

Molecular Formula: C26H25N2PMolecular Weight: 396.463862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDKCYOMDFNXOIF-UHFFFAOYSA-N

77116-68-8
1,4-Benzenediamine, N,N-dimethyl-N'-[(3-nitrophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(3-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 60125-35-1
Synonyms: AC1MYTCD, SureCN1310636, N,N-dimethyl-4-[(3-nitrophenyl)methylideneamino]aniline, CTK2F1375, ZINC05328523

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKYLQHUXHUHFIT-UHFFFAOYSA-N

60125-35-1
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