| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-N,4-N-bis[4-(diethylamino)phenyl]-1-N,1-N-diethylbenzene-1,4-diamine | CAS Registry Number: 47743-70-4
Synonyms: 556394_ALDRICH, MolPort-003-936-693, Tris[4-(diethylamino)phenyl]amine, CID170520, 1,4-Benzenediamine, N,N-bis(4-(diethylamino)phenyl)-N',N'-diethyl-, 1,4-Benzenediamine, N1,N1-bis(4-(diethylamino)phenyl)-N4,N4-diethyl-
| Molecular Formula: | C30H42N4 | Molecular Weight: | 458.681280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HWNGZPYALGWORF-UHFFFAOYSA-N
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IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 71819-89-1
Synonyms: D5143_SIGMA, NSC74956, 07665_FLUKA, MolPort-003-925-585, CID252753, N,N-Diethyl-p-phenylenediamine oxalate, AC-4799, 4-Amino-N,N-diethylaniline oxalate salt, N,N-Diethyl-p-phenylenediamine oxalate salt, N,N-Diethyl-p-phenylenediamine Hemioxalate salt, 1,4-Benzenediamine, N,N-diethyl-, ethanedioate, I06-0487, 1,4-Benzenediamine, N1,N1-diethyl-, ethanedioate (1:?)
| Molecular Formula: | C12H18N2O4 | Molecular Weight: | 254.282320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: GXSUUFAGHVDMCO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;hydrochloride | CAS Registry Number: 13806-04-7
Synonyms: 4-Amino-N,N-dimethylaniline monohydrochloride, NSC 47696, N,N-Dimethyl-p-phenylenediamine monohydrochloride, 2052-46-2, p-Amino-N,N-dimethylaniline monohydrochloride, EINECS 218-146-0, 1,4-Benzenediamine, N,N-dimethyl-, monohydrochloride, ST51037222, N,N-Dimethylbenzene-1,4-diamine hydrochloride, N,N-Dimethyl-1,4-benzenediamine monohydrochloride, p-Phenylenediamine, N,N-dimethyl-, monohydrochloride, 4-(Dimethylamino)aniline monohydrochloride, (4-aminophenyl)dimethylamine, chloride, 536-46-9, AC1L1PFO, SureCN971113, AC1Q3D1X, KSC598K2H, D5004_SIGMA, WLN: ZR DN1&1 &GH
| Molecular Formula: | C8H13ClN2 | Molecular Weight: | 172.655220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KTWNIUBGGFBRKH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-N-(5-methylhexan-2-yl)benzene-1,4-diamine | CAS Registry Number: 63302-43-2
Synonyms: CID6454574, 1,4-Benzenediamine, N-(1,4-dimethylpentyl)-, 1,4-Benzenediamine, N1-(1,4-dimethylpentyl)-
| Molecular Formula: | C13H22N2 | Molecular Weight: | 206.327180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MDDXGELKFXXQDP-UHFFFAOYSA-N
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IUPAC Name: 4-N-hexan-2-yl-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 61792-45-8
Synonyms: 1,4-Benzenediamine, N-(1-methylpentyl)-N-phenyl-, AC1L3BCI, SureCN5340432, CTK2F4273, AG-G-25683, 4-N-hexan-2-yl-4-N-phenylbenzene-1,4-diamine, 1,4-Benzenediamine, N1-(1-methylpentyl)-N1-phenyl-
| Molecular Formula: | C18H24N2 | Molecular Weight: | 268.396560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GTVCEXILOPOQQF-UHFFFAOYSA-N
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IUPAC Name: 4-N-(3-methoxyphenyl)-1-N,1-N-bis[4-(N-(3-methoxyphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 192134-45-5
Synonyms: SCHEMBL8820063, MFCD12022479, Tris[4-[(3-methoxyphenyl)phenylamino]phenyl]amine, 4,4',4"-Tris(N-3-methoxyphenyl-N-phenyl-amino)-triphenylamine
| Molecular Formula: | C57H48N4O3 | Molecular Weight: | 837.036 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WUADISNUSXVGIK-UHFFFAOYSA-N
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IUPAC Name: 4-[(4-iminocyclohexa-2,5-dien-1-ylidene)amino]-3-methylaniline | CAS Registry Number: 791721-57-8
Synonyms: AKOS027416015, AK462115, N1-(4-Imino-2-methylcyclohexa-2,5-dien-1-ylidene)benzene-1,4-diamine
| Molecular Formula: | C13H13N3 | Molecular Weight: | 211.268 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IQRSDGOGTZJFEP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-N-propan-2-ylbenzene-1,4-diamine | CAS Registry Number: 16153-75-6
Synonyms: N-Isopropyl-p-phenylenediamine, EINECS 240-305-8, MolPort-004-755-259, CID85306, N-(1-Methylethyl)benzene-1,4-diamine, ZINC05424093, 1,4-Benzenediamine, N-(1-methylethyl)-, 1,4-Benzenediamine, N1-(1-methylethyl)-, LS-182257
| Molecular Formula: | C9H14N2 | Molecular Weight: | 150.220860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YFZNTUOMAQXCQZ-UHFFFAOYSA-N
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