CAS RN: 5013-77-4

2,4-Dichloro-N-methylbenzylamine

  • Product code: SSC-156533
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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: 10g, 1g, 5g, 25g, 100g, 1000g
  • Available purity: ≥95%
  • Inventory rows with stock: 8
  • 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 5013-77-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g -- 5 In Stock Shanghai Inquiry
10g ≥95% 5 In Stock Hong Kong Inquiry
1g -- 4 In Stock Shanghai Inquiry
1g ≥95% 4 In Stock Hong Kong Inquiry
5g -- 4 In Stock Shanghai Inquiry
5g ≥95% 4 In Stock Shenzhen Inquiry
25g -- 2 In Stock Shenzhen Inquiry
25g ≥95% 2 In Stock Hong Kong Inquiry
100g -- 0 Out of Stock Hong Kong Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

5013-77-4 / 2-(2,4-dichlorophenyl)ethanamine

Standard CAS: 5013-77-4 Multi CAS: Yes

Basic Information

CAS
5013-77-4
Multi CAS
Yes
Molecular Formula
C8H9CL2N
Molecular Weight
190.070000
Exact Mass
189.011205
InChI
InChI=1S/C8H9Cl2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3-4,11H2
InChIKey
VHJKDOLGYMULOP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
49.22
TPSA
26.02

LogP / Solubility

WLOGP
2.49
MLOGP
2.19
XLogP3
2.5
Consensus LogP
2.39
Log S (ESOL)
-2.86
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.92
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.21
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)
-2.11

Drug-likeness / Medicinal Chemistry

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

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