PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(2,2-diphenylethenyl)-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 151406-97-2
Synonyms: ACMC-20n679, CTK0E8356
Molecular Formula: | C34H27N | Molecular Weight: | 449.584880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QNICDGCLDNSUBD-UHFFFAOYSA-N
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IUPAC Name: N-(4-methylphenyl)-2,2-diphenylethanimine | CAS Registry Number: 139696-53-0
Synonyms: ACMC-20mz5d, CTK0F1956
Molecular Formula: | C21H19N | Molecular Weight: | 285.382260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PNZXVXDPCYOZIA-UHFFFAOYSA-N
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IUPAC Name: N-(2,2-dipropoxyethyl)-2-methoxy-6-methylaniline | CAS Registry Number: 61365-98-8
Synonyms: CTK2E1416
Molecular Formula: | C16H27NO3 | Molecular Weight: | 281.390480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VORLHHPUDFYAHE-UHFFFAOYSA-N
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IUPAC Name: 2,6-dimethyl-N,1-diphenylpyridin-4-imine | CAS Registry Number: 189274-28-0
Synonyms: CTK0A3116, Benzenamine, N-(2,6-dimethyl-1-phenyl-4(1H)-pyridinylidene)-
Molecular Formula: | C19H18N2 | Molecular Weight: | 274.359620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MCSITYCDYNTPKX-UHFFFAOYSA-N
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IUPAC Name: 2-bromo-N-(4-chlorophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 30542-53-1
Synonyms: CTK1B3274
Molecular Formula: | C15H11BrClN | Molecular Weight: | 320.611540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FHLXBWZGVPSTLM-UHFFFAOYSA-N
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IUPAC Name: N-(2-bromoethyl)-3-fluoro-N-methylaniline | CAS Registry Number: 1249593-87-0
Synonyms: N-(2-BROMOETHYL)-3-FLUORO-N-METHYLANILINE, MFCD16158376, ZINC50006484, AKOS011259725, AK204607
Molecular Formula: | C9H11BrFN | Molecular Weight: | 232.096 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CINHRRFJRKLFBE-UHFFFAOYSA-N
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IUPAC Name: N-(2-bromopropyl)-N-methylaniline | CAS Registry Number: 15973-76-9
Synonyms: N-(2-bromopropyl)-N-methylaniline
Molecular Formula: | C10H14BrN | Molecular Weight: | 228.133 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UOQYLVMDFYQGCL-UHFFFAOYSA-N
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IUPAC Name: N-(4-methylphenyl)but-2-en-1-imine | CAS Registry Number: 144372-86-1
Synonyms: ACMC-20n3xc, CTK0B3206
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CWJZKTKNHSOURA-UHFFFAOYSA-N
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IUPAC Name: 3-chloro-3-methyl-N-phenylbutan-2-imine | CAS Registry Number: 103818-60-6
Synonyms: ACMC-20m6mi, AGN-PC-00NHJH, CTK0G6786
Molecular Formula: | C11H14ClN | Molecular Weight: | 195.688560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SXCGFWGPBCAJLZ-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-N-[2,6-di(propan-2-yl)phenyl]propan-2-imine | CAS Registry Number: 374562-93-3
Synonyms: CTK1A9558, Benzenamine, N-(2-chloro-1-methylethylidene)-2,6-bis(1-methylethyl)-
Molecular Formula: | C15H22ClN | Molecular Weight: | 251.794880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZRFDFJUJUIQIMH-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-2,2-difluoro-N-(4-methoxyphenyl)ethanimine | CAS Registry Number: 198273-38-0
Synonyms: CTK0A0207, Benzenamine, N-(2-chloro-2,2-difluoroethylidene)-4-methoxy-
Molecular Formula: | C9H8ClF2NO | Molecular Weight: | 219.615726 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KHNFADIZOWEIET-UHFFFAOYSA-N
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