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• 2-Naphthol

IUPAC Name: naphthalen-2-ol | CAS Registry Number: 135-19-3
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N

• 2-Naphthylamine-1-Sulphonic Aicd

IUPAC Name: 2-aminonaphthalene-1-sulfonic acid | CAS Registry Number: 81-16-3
Synonyms: Tobias acid, Kyselina tobiasova, 2-Naphthylamine-1-sulfonic acid, Kyselina tobiasova [Czech], 2-AMINO-1-NAPHTHALENESULFONIC ACID, NCIOpen2_002342, 1-Naphthalenesulfonic acid, 2-amino-, WLN: L66J BSWQ CZ, 2-Naphthylamino,1-sulfonic acid, HSDB 5239, 291137_ALDRICH, CCRIS 9048, 2-aminonaphthalene-1-sulfonic acid, 2-Amino-naphthalenesulfonic acid, NSC 5523, 2-Aminonaphthalene-1-sulphonic acid, EINECS 201-331-5, NSC5523, AIDS001790, Kyselina 2-naftylamin-1-sulfonova

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWIAAIUASRVOIA-UHFFFAOYSA-N

• 3,4-Dimethylaniline-6-Sulfonic Acid

IUPAC Name: 2-amino-4,5-dimethylbenzenesulfonic acid | CAS Registry Number: 56375-83-8
Synonyms: 5-Amino-o-xylene-4-sulphonic acid, EINECS 260-136-3

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XROQUIUUGKYCQN-UHFFFAOYSA-N

• 3-(2-Amino-4-methylphenoxy)-N,N-dimethylaniline

IUPAC Name: 2-[3-(dimethylamino)phenoxy]-5-methylaniline | CAS Registry Number: 946728-44-5
Synonyms: 2-[3-(dimethylamino)phenoxy]-5-methylaniline, N-[3-(2-AMINO-4-METHYLPHENOXY)PHENYL]-N,N-DIMETHYLAMINE, CTK6B7046, MolPort-003-992-152, ANW-68554, ZINC14629615, AKOS010478624, AG-B-34760, RP28528, AK-78169, KB-232525

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQKDETZBRPEFEL-UHFFFAOYSA-N

• 3-Acetoxy-n,n-dimethylaniline

IUPAC Name: [3-(dimethylamino)phenyl] acetate | CAS Registry Number: 17579-36-1
Synonyms: 3-(dimethylamino)phenyl acetate, NSC141193, AC1L61UL, AC1Q61FM, SureCN11265429, 3-Acetoxy-N,N-dimethylaniline, CTK4D6000, [3-(dimethylamino)phenyl] acetate, AR-1E7605, AKOS006279152, AG-J-04443, NSC-141193, InChI=1/C10H13NO2/c1-8(12)13-10-6-4-5-9(7-10)11(2)3/h4-7H,1-3H

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDKHRSDHGQFHEY-UHFFFAOYSA-N

• 3-Bromo-N,4-dimethylaniline, HCl

IUPAC Name: 3-bromo-N,4-dimethylaniline;hydrochloride | CAS Registry Number: 1187386-24-8
Synonyms: 3-Bromo-N,4-dimethylaniline hydrochloride, CTK8B6597, 3-Bromo-N,4-dimethylaniline, HCl,, ANW-53724, AKOS015908358, AK-90603, BD229112, KB-30621, A-5306, I14-24533

Molecular Formula:	C₈H₁₁BrClN	Molecular Weight:	236.536640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PNZGUBHSBZUZGE-UHFFFAOYSA-N

• 3-Bromo-N,N-Dimethylaniline

IUPAC Name: 3-bromo-N,N-dimethylaniline | CAS Registry Number: 16518-62-0
Synonyms: 3-Bromo-N,N-dimethylaniline, m-BROMODIMETHYL ANILINE, 666939_ALDRICH, Benzenamine, 3-bromo-N,N-dimethyl-, ZINC02168833, CID140102, OR3746

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USEXQPWLCGBYNT-UHFFFAOYSA-N

• 3-Chloro-2,6-dimethylaniline

IUPAC Name: 3-chloro-2,6-dimethylaniline | CAS Registry Number: 26829-77-6
Synonyms: ZINC02583432, CID7023016

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FGMXFOTYCHZCLA-UHFFFAOYSA-N

• 3-Chloro-2,6-dimethylaniline hydrochloride

IUPAC Name: 3-chloro-2,6-dimethylaniline;hydrochloride | CAS Registry Number: 72725-98-5
Synonyms: 3-CHLORO-2,6-DIMETHYLANILINE HYDROCHLORIDE, ST50407274, CTK8F5015, AG-G-86471, AS02698, MCULE-2118748638, KB-181431, 3-CHLORO-2,6-XYLIDINE HYDROCHLORIDE, Benzenamine,3-chloro-2,6-dimethyl-, hydrochloride (9CI)

Molecular Formula:	C₈H₁₁Cl₂N	Molecular Weight:	192.085640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WNBACZJGRRMILU-UHFFFAOYSA-N

• 3-Chloro-N,2-dimethylaniline

IUPAC Name: 3-chloro-N,2-dimethylaniline

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAEPSTFCZJTYLE-UHFFFAOYSA-N

• 3-CHLORO-N,2-DIMETHYLANILINE 98%

IUPAC Name: 3-chloro-N,2-dimethylaniline | CAS Registry Number: 41456-52-4
Synonyms: 3-chloro-n,2-dimethylaniline, 3-Chloro-2,N-dimethylaniline, Benzenamine, 3-chloro-N,2-dimethyl-, ACMC-209jkf, SureCN9232217, AGN-PC-001ZC8, CTK1D3831, MolPort-004-402-444, ANW-29629, ZINC16124242, AKOS000250477, AG-A-59430, AK-92317, KB-31292, I14-25290

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAEPSTFCZJTYLE-UHFFFAOYSA-N

• 3-Chloro-N,4-dimethylaniline, HCl

IUPAC Name: 3-chloro-N,4-dimethylaniline;hydrochloride | CAS Registry Number: 7745-94-0
Synonyms: 3-Chloro-N,4-dimethylaniline hydrochloride, AKOS015910047, AK130773, KB-31294, I14-31233

Molecular Formula:	C₈H₁₁Cl₂N	Molecular Weight:	192.085640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JTRCDUNWCCVQPB-UHFFFAOYSA-N

• 3-Chloro-N,N-Dimethylaniline

IUPAC Name: 3-chloro-N,N-dimethylaniline | CAS Registry Number: 6848-13-1
Synonyms: 3-Chloro-N,N-dimethylaniline, 3-Chloro-NN-dimethylaniline, N,N-Dimethyl-3-chloroaniline, M-CHLORO-N,N-DIMETHYLANILINE, ZINC00165746, CID23285, SEW05670, EINECS 229-935-4, Benzenamine, 3-chloro-N,N-dimethyl-, FR-1150

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHHCCYVOJBBCIY-UHFFFAOYSA-N

• 4-Dodecylaniline

IUPAC Name: 4-dodecylaniline | CAS Registry Number: 104-42-7
Synonyms: P-DODECYLANILINE, Benzenamine, 4-dodecyl-, p-DODECYLANILINE, TECH, 233544_ALDRICH, EINECS 203-201-3, CID7701, LS-184865, TL8000183

Molecular Formula:	C₁₈H₃₁N	Molecular Weight:	261.445440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KLPPPIIIEMUEGP-UHFFFAOYSA-N