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CAS 1131-01-7 2-Chloro-2′,6′-dimethylacetanilide molecular structure lightbox
CAS RN: 1131-01-7

2-Chloro-2′,6′-dimethylacetanilide

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 100g In stock Guangdong Inquiry
Batchno.20260528 10g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250915 2g In stock Shanghai, Shandong Inquiry
Batchno.20260212 500g In stock Shandong Inquiry
  • Product code: SSC-013271
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 500g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1131-01-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 3 In Stock Shenzhen Inquiry
10g ≥98% 3 In Stock Shanghai Inquiry
25g ≥98% 1 In Stock Shanghai Inquiry
500g ≥98% 1 In Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

1131-01-7 / 2-chloro-N-(2,6-dimethylphenyl)acetamide

2-Chloro-N-(2,6-dimethylphenyl)acetamide | 2-Chloro-2',6'-acetoxylidide | Chloroaceto-2,6-xylidide

Standard CAS: 1131-01-7 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1131-01-7
Multi CAS
No
Molecular Formula
C10H12ClNO
Molecular Weight
197.660000
Exact Mass
197.060742
SMILES
CC1=C(C(=CC=C1)C)NC(=O)CCl
InChI
InChI=1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
InChIKey
FPQQSNUTBWFFLB-UHFFFAOYSA-N
Synonyms
2-Chloro-N-(2,6-dimethylphenyl)acetamide 2-Chloro-2',6'-acetoxylidide Chloroaceto-2,6-xylidide Chloroacetamido-2,6-xylidine 5D2B69OAPX

Physical Properties

Physical Description
White or grey powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
55.27
TPSA
29.1

LogP / Solubility

WLOGP
2.48
MLOGP
2.18
XLogP3
1.9
Consensus LogP
2.19
Log S (ESOL)
-2.84
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.97
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.24
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.16

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (70.3%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (29.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (99.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (29.1%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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