PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[3-(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propoxy]aniline | CAS Registry Number: 60713-81-7
Synonyms: SCHEMBL4743078, LZPXYTDULSDCHB-UHFFFAOYSA-N, 1,3-bis(4-aminophenoxy)-2,2-bis [(4-aminophenoxy)methyl]propane, 1,3-bis(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propane, 4,4',4'',4'''-Methanetetrayltetrakis(methyleneoxy)tetrakisaniline, 4,4'-((2,2-Bis((4-aminophenoxy)methyl)propane-1,3-diyl)bis(oxy))dianiline
Molecular Formula: | C29H32N4O4 | Molecular Weight: | 500.600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: LZPXYTDULSDCHB-UHFFFAOYSA-N
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IUPAC Name: 4-[[3-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-2-(3-fluorophenyl)-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 16757-49-6
Synonyms: NSC94898, AC1L9E64, NSC-94898, 4-[[3-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-2-(3-fluorophenyl)-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)aniline
Molecular Formula: | C32H39Cl4FN4 | Molecular Weight: | 640.489263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YRTJHXUNICLWDO-UHFFFAOYSA-N
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IUPAC Name: 4-[[3-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]-2-(3-fluorophenyl)-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)-3-methylaniline | CAS Registry Number: 19320-32-2
Synonyms: NSC94903, AC1L9E6J, NSC-94903, 4-[[3-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]-2-(3-fluorophenyl)-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)-3-methylaniline
Molecular Formula: | C34H43Cl4FN4 | Molecular Weight: | 668.542423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZJJNIWFEXNZLAF-UHFFFAOYSA-N
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IUPAC Name: 4-[[3-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-2-[4-(dimethylamino)phenyl]-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 16757-54-3
Synonyms: NSC94895, AC1L9E5V, NSC-94895, 4-[[3-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-2-(4-dimethylaminophenyl)-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)aniline
Molecular Formula: | C34H45Cl4N5 | Molecular Weight: | 665.566600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KFTZHAOJLCBYCS-UHFFFAOYSA-N
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IUPAC Name: 4-[[4-(diethylamino)-2-methylphenyl]-[4-(diethylamino)phenyl]methyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 68582-45-6
Synonyms: 4,4'-(4-(Diethylamino)benzylidene)bis(N,N-diethyl-m-toluidine), EINECS 271-510-0, AC1Q4TOF, SureCN658351, AC1L37Y8, AR-1F7416, Benzenamine, 4,4'-((4-(diethylamino)phenyl)methylene)bis(N,N-diethyl-3-methyl-, 4-[[4-(diethylamino)-2-methylphenyl]-[4-(diethylamino)phenyl]methyl]-N,N-diethyl-3-methylaniline
Molecular Formula: | C33H47N3 | Molecular Weight: | 485.746380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JDEVVVLLEIZNAL-UHFFFAOYSA-N
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