CAS RN: 95-74-9

3-Chloro-4-methylaniline

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250729 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-210199
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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: 25g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 95-74-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 5 In Stock Shanghai Inquiry
500g >97% 4 In Stock Beijing Inquiry

95-74-9 / 3-chloro-4-methylaniline

Standard CAS: 95-74-9 Multi CAS: Yes

Basic Information

CAS
95-74-9
Multi CAS
Yes
Molecular Formula
C7H8CLN
Molecular Weight
141.600000
Exact Mass
141.034527
InChI
InChI=1S/C7H8ClN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3
InChIKey
RQKFYFNZSHWXAW-UHFFFAOYSA-N

Physical Properties

Melting Point
79 °F (NTP, 1992) 26 °C
Boiling Point
468 to 471 °F at 760 mmHg (NTP, 1992) 243 °C
Density
1.108 (NTP, 1992) - Denser than water; will sink
Physical Description
3-chloro-p-toluidine is a brown solid with a mild odor. (NTP, 1992) Other Solid Brown solid; [CAMEO] Low melting solid; mp = 22-25 deg C
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
1
H-bond donors
1
Molar refractivity
40.6
TPSA
26.02

LogP / Solubility

WLOGP
2.23
MLOGP
1.96
XLogP3
2.9
Consensus LogP
2.36
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.33
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.43
Class (SILICOS-IT)
Moderately 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

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

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