PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[3-[4-(dimethylamino)phenoxy]propoxy]-N,N-dimethylaniline | CAS Registry Number: 102319-76-6
Synonyms: BRN 3397895, 4,4'-(Trimethylenedioxy)bis(N,N-dimethylaniline), ANILINE, 4,4'-(TRIMETHYLENEDIOXY)BIS(N,N-DIMETHYL-, M & B 2592, AC1L1QW4, LS-20007, M B 2592, 4-13-00-01041 (Beilstein Handbook Reference), 4-[3-[4-(dimethylamino)phenoxy]propoxy]-N,N-dimethylaniline
Molecular Formula: | C19H26N2O2 | Molecular Weight: | 314.421940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SRYYGOMMQUPHAM-UHFFFAOYSA-N
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IUPAC Name: 4-[2-[4-[2-(4-amino-3-ethyl-5-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-ethyl-6-methylaniline | CAS Registry Number: 113960-47-7
Synonyms: RSC-1327, AC1MHX8K, SureCN8840306, 4,4'-(1,4-Phenylenebis(1-methylethylidene))bis(2-ethyl-6-methylaniline), Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis(2-ethyl-6-methyl-, 4-[2-[4-[2-(4-amino-3-ethyl-5-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-ethyl-6-methylaniline
Molecular Formula: | C30H40N2 | Molecular Weight: | 428.652000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MLYMMCCPWXSTTK-UHFFFAOYSA-N
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IUPAC Name: 4-[[3-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]-2-[4-(dimethylamino)phenyl]-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)-3-methylaniline | CAS Registry Number: 19320-28-6
Synonyms: NSC94902, AC1L9E6G, NSC-94902, 4-[[3-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]-2-(4-dimethylaminophenyl)-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)-3-methylaniline
Molecular Formula: | C36H49Cl4N5 | Molecular Weight: | 693.619760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CPLKYENSNJEWCU-UHFFFAOYSA-N
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IUPAC Name: 4-[(1E,4E)-3-(benzenesulfonyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dienyl]-N,N-dimethylaniline | CAS Registry Number: 104080-19-5
Synonyms: SCHEMBL9499169, 1,5-Bis(4-dimethylaminophenyl)-3-phenylsulfonyl-1,4-pentadiene
Molecular Formula: | C27H30N2O2S | Molecular Weight: | 446.609 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OTJKZKSFBGUPOC-OZNQKUEASA-N
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IUPAC Name: 4-[[2-[[4-(dimethylamino)phenyl]methyl]hydrazinyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 102395-16-4
Synonyms: BRN 0922358, alpha,alpha'-Hydrazinobis(N,N-dimethyl-p-toluidine), p-Toluidine, alpha,alpha'-hydrazinobis(N,N-dimethyl-, LS-154381, Benzenamine, 4,4'-(hydrazobis(methylene))bis(N,N-dimethyl-, Benzenamine, 4,4'-(hydrazobis(methylene))bis(N,N-dimethyl- (9CI)
Molecular Formula: | C18H26N4 | Molecular Weight: | 298.425840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MWMPTGBRYISRSZ-UHFFFAOYSA-N
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