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CAS 24549-06-2 2-Methyl-6-ethylaniline molecular structure lightbox
CAS RN: 24549-06-2

2-Methyl-6-ethylaniline

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250420 100ml In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250510 2.5L Out of stock 8-10 business days Inquiry
Batchno.20260131 25ml In stock Shandong Inquiry
Batchno.20251108 500ml In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-119283
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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: >98%
  • 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 24549-06-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 5 In Stock Beijing Inquiry
100g >98% 5 In Stock Shanghai Inquiry
500g >98% 1 In Stock Beijing Inquiry

24549-06-2 / 2-ethyl-6-methylaniline

Standard CAS: 24549-06-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
24549-06-2
Multi CAS
No
Molecular Formula
C9H13N
Molecular Weight
135.210000
Exact Mass
135.104799
SMILES
CCC1=CC=CC(=C1N)C
InChI
InChI=1S/C9H13N/c1-3-8-6-4-5-7(2)9(8)10/h4-6H,3,10H2,1-2H3
InChIKey
JJVKJJNCIILLRP-UHFFFAOYSA-N

Physical Properties

Melting Point
-27.4 °F (USCG, 1999)
Boiling Point
447.8 °F at 760 mmHg (USCG, 1999)
Density
0.969 at 68 °F (USCG, 1999) - Less dense than water; will float
Physical Description
2-methyl-6-ethyl aniline appears as a clear liquid with a pungent odor. Water insoluble and less dense than water. Hence floats on water. (USCG, 1999) Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
44.97
TPSA
26.02

LogP / Solubility

WLOGP
2.14
MLOGP
1.88
XLogP3
2.4
Consensus LogP
2.14
Log S (ESOL)
-2.4
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.21
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)
-2.03

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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