CAS No.: 54827-17-7 — 3,3',5,5'-Tetramethylbenzidine (3,3,5,5-四甲基联苯胺)

1. Primary Information

English name:	3,3',5,5'-Tetramethylbenzidine
CAS No.:	54827-17-7
Molecular formula:	C₁₆H₂₀N₂
Molecular weight:	240.34 g/mol
SMILES:	CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Structural class:
Other identifiers:	3,3',5,5'-tetramethylbenzidine 3,3',5,5'-TMP tetramethyl benzidine tetramethylbenzidine dihydrochloride

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥99%	280	2-8℃,避光	in stock	-
Kehua Intelligence	1g	BR，99%	32	2-8℃,避光	in stock	-
Kehua Intelligence	5g	BR，99%	96	2-8℃,避光	in stock	-
Kehua Intelligence	25g	BR，99%	368	2-8℃,避光	in stock	-
Kehua Intelligence	100g	BR，99%	1440	2-8℃,避光	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 38 39 0 0 0 0 0 0 0999 V2000 -4.9272 -0.0004 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -0.0003 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 0.0004 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 0.0004 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8155 -1.1667 -0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -1.1668 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8159 1.1666 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 1.1666 -0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4211 1.1668 0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.1669 -0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 -1.1665 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4206 -1.1665 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5133 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5132 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5351 -2.4316 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 -2.4316 0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5358 2.4315 0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 2.4315 -0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 2.0814 0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 2.0814 -0.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9041 -2.0808 -0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 -2.0808 0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 -2.2925 -1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 -3.2515 -0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1632 -2.7539 0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -2.7538 -0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 -2.2924 1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -3.2515 0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 3.2514 0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1627 2.7537 -0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 2.2925 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 2.7537 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 2.2926 -1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 3.2514 -0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4429 -0.8393 -0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4432 0.8387 0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.8392 0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 0.8388 -0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline

4.2 InChI

InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H3

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)