CAS No.: 60-11-7 — 4-(Dimethylamino)azobenzene (二甲基黄)

1. Primary Information

English name:	4-(Dimethylamino)azobenzene
CAS No.:	60-11-7
Molecular formula:	C₁₄H₁₅N₃
Molecular weight:	225.29 g/mol
SMILES:	CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2
Structural class:
Other identifiers:	4 Dimethylaminoazobenzene 4-Dimethylaminoazobenzene Butter Yellow Dimethylaminoazobenzene Methyl Yellow

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1.2ml	1000μg/ml in acetonitrile	400	-20℃	in stock	-
Kehua Intelligence	250mg	96%	664	-20℃	in stock	-
Kehua Intelligence	25g	IND，85%(HPLC)	24	-20℃	in stock	-
Kehua Intelligence	100g	IND，85%(HPLC)	64	-20℃	in stock	-
Kehua Intelligence	500g	IND，85%(HPLC)	272	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 32 33 0 0 0 0 0 0 0999 V2000 4.7219 0.0234 0.1793 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 -0.0682 -0.6019 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4112 0.0530 0.4976 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 0.0000 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.2121 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 1.1893 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 -0.0458 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.2351 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 1.1662 -0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 -1.1083 -0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3613 1.1850 0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7957 0.0311 0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4857 -1.1808 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.2207 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 -1.2031 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 1.1983 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5578 -0.0137 -0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 -2.1544 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1411 2.1486 -0.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1834 -0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 2.0967 -0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4805 -1.9064 0.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.8223 -0.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -1.5055 -1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 0.9347 1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 1.5793 1.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 1.9749 0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 -2.1129 0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 2.1701 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4038 -2.1466 0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4063 2.1243 -0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -0.0311 -0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 9 2 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

N,N-dimethyl-4-phenyldiazenylaniline

4.2 InChI

InChI=1S/C14H15N3/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,1-2H3

4.3 InChIKey

JCYPECIVGRXBMO-UHFFFAOYSA-N

4.4 Canonical SMILES

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

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)