CAS No.: 120-66-1 — o-Acetotoluidide (2-甲基乙酰苯胺)

1. Primary Information

English name:	o-Acetotoluidide
CAS No.:	120-66-1
Molecular formula:	C₉H₁₁NO
Molecular weight:	149.19 g/mol
SMILES:	CC1=CC=CC=C1NC(=O)C
Structural class:
Other identifiers:	N-acetyl-2-toluidine N-acetyl-o-toluidine

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	120	RT,避光	in stock	-
Kehua Intelligence	5g	98%	40	RT,避光	in stock	-
Kehua Intelligence	25g	98%	128	RT,避光	in stock	-
Kehua Intelligence	100g	98%	360	RT,避光	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 22 22 0 0 0 0 0 0 0999 V2000 2.4684 1.4042 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.5755 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 -0.1162 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 -1.0118 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 1.2578 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5104 -0.5333 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 -2.4886 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 1.7362 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7511 0.8407 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3665 0.1818 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -0.6953 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 2.0166 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 -1.2165 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -1.5846 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 -3.0449 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.7935 -0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4188 -2.7928 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.8058 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 1.2134 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 -1.3103 0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -0.0741 -0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 -1.3418 -0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

N-(2-methylphenyl)acetamide

4.2 InChI

InChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11)

4.3 InChIKey

BPEXTIMJLDWDTL-UHFFFAOYSA-N

4.4 Canonical SMILES

CC1=CC=CC=C1NC(=O)C

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)