CAS No.: 60-09-3 — 4-Aminoazobenzene (对氨基偶氮苯)

1. Primary Information

English name:	4-Aminoazobenzene
CAS No.:	60-09-3
Molecular formula:	C₁₂H₁₁N₃
Molecular weight:	197.24 g/mol
SMILES:	C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N
Structural class:
Other identifiers:	4-(phenyldiazenyl)aniline aniline yellow C.I. Solvent Yellow 1 p Aminoazobenzene p-Aminoazobenzene

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1.2ml	1000μg/ml in methanol	312	2-8℃,避光	in stock	-
Kehua Intelligence	1ml	100μg/ml in methanol	104	2-8℃,避光	in stock	-
Kehua Intelligence	100mg	HPLC≥98%	320	2-8℃,避光	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 26 27 0 0 0 0 0 0 0999 V2000 -0.0825 -0.0005 -0.5706 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.0005 0.5226 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 0.0010 0.3348 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -0.0008 -0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 0.0004 0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 -1.2085 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 1.2075 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -1.2079 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 1.2082 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.0001 0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7645 -1.2079 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7642 1.2082 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1409 -1.2077 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 1.2083 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 0.0002 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -2.1542 -0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 2.1528 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -2.1556 0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 2.1563 0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -2.1545 0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 2.1546 0.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -2.1482 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6766 2.1487 -0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9007 0.0003 -0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 0.8768 0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 -0.8743 0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 4 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4-phenyldiazenylaniline

4.2 InChI

InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2

4.3 InChIKey

QPQKUYVSJWQSDY-UHFFFAOYSA-N

4.4 Canonical SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

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)