CAS RN: 870-24-6

2-Chloroethylamine Hydrochloride

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251021 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260315 1kg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250217 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250222 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250416 100g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260428 10kg In stock Shandong Inquiry
Batchno.20251230 2.5kg In stock Shanghai, Shandong Inquiry
Batchno.20260405 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260424 500g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-196428
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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, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 870-24-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
500g >97% 5 In Stock Hong Kong Inquiry
1000g >97% 5 In Stock Shenzhen Inquiry

870-24-6 / 2-chloroethanamine;hydrochloride

Standard CAS: 870-24-6 Multi CAS: Yes

Basic Information

CAS
870-24-6
Multi CAS
Yes
Molecular Formula
C2H7CL2N
Molecular Weight
115.990000
Exact Mass
114.995555
InChI
InChI=1S/C2H6ClN.ClH/c3-1-2-4;/h1-2,4H2;1H
InChIKey
ONRREFWJTRBDRA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
27.02
TPSA
26.02

LogP / Solubility

WLOGP
0.61
MLOGP
0.52
XLogP3
0.61
Consensus LogP
0.58
Log S (ESOL)
-0.87
Class (ESOL)
Very soluble
Log S (Ali)
-0.95
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.04
Class (SILICOS-IT)
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)
-3

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

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